2-[4-[(3-cyanophenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzenecarbonitrile

Systemtic Name: 2-[4-[(3-cyanophenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzenecarbonitrile Openeye Name: 2-[4-[(3-cyanophenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile CAS Name: 2-[4-[(3-cyanophenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile IUPAC Name: 2-[4-[(3-cyanophenyl)methylamino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methylbenzonitrile Traditional Name: 2-[4-[(3-cyanobenzyl)amino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-5-methyl-benzonitrile Formula: C23H20N6 MolecularWeight: 380.4451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC=CC(=C4)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NCC4=CC=CC(=C4)C#N)C#N

InChI

InChI=1S/C23H20N6/c1-16-5-6-22(19(9-16)12-25)29-8-7-21-20(14-29)23(28-15-27-21)26-13-18-4-2-3-17(10-18)11-24/h2-6,9-10,15H,7-8,13-14H2,1H3,(H,26,27,28)