6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(cyclopropylmethyl)-4-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine

Systemtic Name: 6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(cyclopropylmethyl)-4-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Openeye Name: 6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(cyclopropylmethyl)-4-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine CAS Name: 6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(cyclopropylmethyl)-4-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine IUPAC Name: 6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-N-(cyclopropylmethyl)-4-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine Traditional Name: [6-[4-(aminomethyl)-4-(3-chlorophenyl)cyclohexyl]-4-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]-(cyclopropylmethyl)amine Formula: C25H34ClN5 MolecularWeight: 440.02396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CN(CC2)C3CCC(CC3)(CN)C4=CC(=CC=C4)Cl)NCC5CC5

Isomeric SMILES

CC1=NC(=NC2=C1CN(CC2)C3CCC(CC3)(CN)C4=CC(=CC=C4)Cl)NCC5CC5

InChI

InChI=1S/C25H34ClN5/c1-17-22-15-31(12-9-23(22)30-24(29-17)28-14-18-5-6-18)21-7-10-25(16-27,11-8-21)19-3-2-4-20(26)13-19/h2-4,13,18,21H,5-12,14-16,27H2,1H3,(H,28,29,30)