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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 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-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-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 1-(phenylcarbamoyl)propyl ester Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C(C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)C(C)C

InChI

InChI=1S/C26H29N3O3/c1-4-23(25(30)27-18-10-6-5-7-11-18)32-26(31)24-19-12-8-9-13-21(19)28-22-14-15-29(17(2)3)16-20(22)24/h5-13,17,23H,4,14-16H2,1-3H3,(H,27,30)