7-[(4-acetamidophenyl)methyl]-N-(cyclohexylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide

Systemtic Name: 7-[(4-acetamidophenyl)methyl]-N-(cyclohexylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide Openeye Name: 7-[(4-acetamidophenyl)methyl]-N-(cyclohexylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide CAS Name: 7-[(4-acetamidophenyl)methyl]-N-(cyclohexylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide IUPAC Name: 7-[(4-acetamidophenyl)methyl]-N-(cyclohexylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide Traditional Name: 7-(4-acetamidobenzyl)-N-(cyclohexylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-4-carboxamide Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC3=C(N=CN=C3C2)C(=O)NCC4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC3=C(N=CN=C3C2)C(=O)NCC4CCCCC4

InChI

InChI=1S/C24H31N5O2/c1-17(30)28-20-9-7-19(8-10-20)14-29-12-11-21-22(15-29)26-16-27-23(21)24(31)25-13-18-5-3-2-4-6-18/h7-10,16,18H,2-6,11-15H2,1H3,(H,25,31)(H,28,30)