N-(3-cyanophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-benzyl-N-(3-cyanophenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-(3-cyanophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-benzyl-N-(3-cyanophenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-benzyl-N-(3-cyanophenyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)NC4=CC=CC(=C4)C#N)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)NC4=CC=CC(=C4)C#N)CC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c28-16-20-9-6-10-21(15-20)29-27(32)26-22-11-4-5-12-24(22)30-25-13-14-31(18-23(25)26)17-19-7-2-1-3-8-19/h1-12,15H,13-14,17-18H2,(H,29,32)