ethyl 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)amino]ethanoate

Systemtic Name: ethyl 2-[(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-7-yl)amino]ethanoate Openeye Name: ethyl 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]acetate CAS Name: 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-7-yl)amino]acetate Traditional Name: 2-[(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-7-yl)amino]acetic acid ethyl ester Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CNC1=NC=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-2-31-24(30)16-26-22-13-20-19(15-25-22)21(29)14-23(27-17-9-5-3-6-10-17)28(20)18-11-7-4-8-12-18/h3-15,27H,2,16H2,1H3,(H,25,26)