[1-(3-chlorophenyl)-4-(4-cyclopropyl-2-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)cyclohexyl]methanamine

Systemtic Name: [1-(3-chlorophenyl)-4-(4-cyclopropyl-2-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)cyclohexyl]methanamine Openeye Name: [1-(3-chlorophenyl)-4-(4-cyclopropyl-2-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)cyclohexyl]methanamine CAS Name: [1-(3-chlorophenyl)-4-(4-cyclopropyl-2-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)cyclohexyl]methanamine IUPAC Name: [1-(3-chlorophenyl)-4-(4-cyclopropyl-2-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)cyclohexyl]methanamine Traditional Name: [1-(3-chlorophenyl)-4-(4-cyclopropyl-2-methoxy-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-7-yl)cyclohexyl]methylamine Formula: C24H31ClN4O MolecularWeight: 426.98214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(CCN(C2)C3CCC(CC3)(CN)C4=CC(=CC=C4)Cl)C(=N1)C5CC5

Isomeric SMILES

COC1=NC2=C(CCN(C2)C3CCC(CC3)(CN)C4=CC(=CC=C4)Cl)C(=N1)C5CC5

InChI

InChI=1S/C24H31ClN4O/c1-30-23-27-21-14-29(12-9-20(21)22(28-23)16-5-6-16)19-7-10-24(15-26,11-8-19)17-3-2-4-18(25)13-17/h2-4,13,16,19H,5-12,14-15,26H2,1H3