4-oxidanylidene-N-(phenylmethyl)-6-[(phenylmethyl)amino]-2,3-dihydro-1,5-naphthyridine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-(phenylmethyl)-6-[(phenylmethyl)amino]-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-6-(benzylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 4-oxo-N-(phenylmethyl)-6-[(phenylmethyl)amino]-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-6-(benzylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-6-(benzylamino)-4-keto-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C1=O)N=C(C=C2)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=C(C1=O)N=C(C=C2)NCC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N4O2/c28-20-13-14-27(23(29)25-16-18-9-5-2-6-10-18)19-11-12-21(26-22(19)20)24-15-17-7-3-1-4-8-17/h1-12H,13-16H2,(H,24,26)(H,25,29)