4-oxidanylidene-N-(phenylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-4-oxo-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-4-oxo-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-4-keto-2-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C3CC(=O)C4=C(N3C(=O)NCC5=CC=CC=C5)C=CC=N4

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C3CC(=O)C4=C(N3C(=O)NCC5=CC=CC=C5)C=CC=N4

InChI

InChI=1S/C25H24N4O2/c30-23-14-22(19-8-9-20-16-26-12-10-18(20)13-19)29(21-7-4-11-27-24(21)23)25(31)28-15-17-5-2-1-3-6-17/h1-9,11,13,22,26H,10,12,14-16H2,(H,28,31)