(1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-propan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: (2-anilino-1-methyl-2-oxo-ethyl) 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (1-anilino-1-oxopropan-2-yl) ester IUPAC Name: (1-anilino-1-oxopropan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid (2-anilino-2-keto-1-methyl-ethyl) ester Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c1-16(2)28-14-13-22-20(15-28)23(19-11-7-8-12-21(19)27-22)25(30)31-17(3)24(29)26-18-9-5-4-6-10-18/h4-12,16-17H,13-15H2,1-3H3,(H,26,29)