6-(2-chlorophenyl)-8-methyl-2-(4-oxidanylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(2-chlorophenyl)-8-methyl-2-(4-oxidanylbutan-2-ylamino)pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-(2-chlorophenyl)-2-[(3-hydroxy-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(2-chlorophenyl)-2-(4-hydroxybutan-2-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-(2-chlorophenyl)-2-(4-hydroxybutan-2-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-(2-chlorophenyl)-2-[(3-hydroxy-1-methyl-propyl)amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(CCO)NC1=NC=C2C=C(C(=O)N(C2=N1)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN4O2/c1-11(7-8-24)21-18-20-10-12-9-14(13-5-3-4-6-15(13)19)17(25)23(2)16(12)22-18/h3-6,9-11,24H,7-8H2,1-2H3,(H,20,21,22)