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3-[(4-bromophenyl)methylamino]-2-(3-methoxy-4-methyl-phenyl)pyrido[2,3-d]pyrimidin-4-one
3-[(4-bromophenyl)methylamino]-2-(3-methoxy-4-methyl-phenyl)pyrido[2,3-d]pyrimidin-4-one
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Canonical SMILES:
CC1=C(C=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2NCC4=CC=C(C=C4)Br)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C2=NC3=C(C=CC=N3)C(=O)N2NCC4=CC=C(C=C4)Br)OC
InChI
InChI=1S/C22H19BrN4O2/c1-14-5-8-16(12-19(14)29-2)21-26-20-18(4-3-11-24-20)22(28)27(21)25-13-15-6-9-17(23)10-7-15/h3-12,25H,13H2,1-2H3
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- (2Z)-3-[(4-chlorophenyl)methylamino]-2-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrido[2,3-d]pyrimidin-4-one
- 3-[(4-chlorophenyl)methylamino]-2-(5-methoxypyridin-3-yl)pyrido[3,4-d]pyrimidin-4-one
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- N-[[3,4-bis(fluoranyl)phenyl]methyl]-6-cyclopentyloxy-2-phenyl-3-propan-2-yl-quinoline-4-carboxamide
- 10-[4-azanyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-11,19-dimethyl-1-azacycloicosan-2-one
- [(3R,5S,6R,7S,8E,10S,11S,12Z,14E)-19-bromanyl-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,18-pentaen-10-yl] carbamate
- methyl 2-[(4R)-2-[7-(cyclopentylamino)-5-(methylsulfonylmethyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoate
- 2-[(4R)-2-[7-(cyclopentylamino)-5-(methylsulfonylmethyl)-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-4-yl]ethanoic acid

