ethyl 4-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate

Systemtic Name: ethyl 4-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate Openeye Name: ethyl 4-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate CAS Name: 4-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylate Traditional Name: 4-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)piperazine-1-carboxylic acid ethyl ester Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=CC(=NC3=C2C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=CC(=NC3=C2C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5)C

InChI

InChI=1S/C28H29N5O3/c1-3-36-28(35)32-16-14-31(15-17-32)23-18-20(2)29-27-26(23)24(34)19-25(30-21-10-6-4-7-11-21)33(27)22-12-8-5-9-13-22/h4-13,18-19,30H,3,14-17H2,1-2H3