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

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-6-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-1,5-naphthyridine-3-carboxamide Openeye Name: N-benzyl-4-oxo-6-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-1,5-naphthyridine-3-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-6-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-1,5-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-4-oxo-6-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-1,5-naphthyridine-3-carboxamide Traditional Name: N-benzyl-4-keto-6-(1,2,3,4-tetrahydroisoquinolin-6-yl)-1H-1,5-naphthyridine-3-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)C3=NC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)C3=NC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2/c30-24-20(25(31)28-13-16-4-2-1-3-5-16)15-27-22-9-8-21(29-23(22)24)18-6-7-19-14-26-11-10-17(19)12-18/h1-9,12,15,26H,10-11,13-14H2,(H,27,30)(H,28,31)