(4-chlorophenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (4-chlorophenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-chlorophenyl)-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-chlorophenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C19H21ClN4O MolecularWeight: 356.84924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)Cl)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC=C(C=C3)Cl)C(=N1)N4CCCC4

InChI

InChI=1S/C19H21ClN4O/c1-13-21-17-8-11-24(19(25)14-4-6-15(20)7-5-14)12-16(17)18(22-13)23-9-2-3-10-23/h4-7H,2-3,8-12H2,1H3