2-(1-methoxyethylamino)-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide

Systemtic Name: 2-(1-methoxyethylamino)-4-oxidanylidene-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Openeye Name: N-benzyl-2-(1-methoxyethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide CAS Name: 2-(1-methoxyethylamino)-4-oxo-N-(phenylmethyl)-2,3-dihydro-1,5-naphthyridine-1-carboxamide IUPAC Name: N-benzyl-2-(1-methoxyethylamino)-4-oxo-2,3-dihydro-1,5-naphthyridine-1-carboxamide Traditional Name: N-benzyl-4-keto-2-(1-methoxyethylamino)-2,3-dihydro-1,5-naphthyridine-1-carboxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1CC(=O)C2=C(N1C(=O)NCC3=CC=CC=C3)C=CC=N2)OC

Isomeric SMILES

CC(NC1CC(=O)C2=C(N1C(=O)NCC3=CC=CC=C3)C=CC=N2)OC

InChI

InChI=1S/C19H22N4O3/c1-13(26-2)22-17-11-16(24)18-15(9-6-10-20-18)23(17)19(25)21-12-14-7-4-3-5-8-14/h3-10,13,17,22H,11-12H2,1-2H3,(H,21,25)