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

Systemtic Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone Openeye Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone CAS Name: [2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(4-pentylphenyl)methanone IUPAC Name: (2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-(4-pentylphenyl)methanone Traditional Name: (4-amylphenyl)-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C)N4CCCC4

InChI

InChI=1S/C24H32N4O/c1-3-4-5-8-19-9-11-20(12-10-19)24(29)28-16-13-22-21(17-28)23(26-18(2)25-22)27-14-6-7-15-27/h9-12H,3-8,13-17H2,1-2H3