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

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-butan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(diphenylcarbamoyl)propyl 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-(N-phenylanilino)butan-2-yl] ester IUPAC Name: [1-oxo-1-(N-phenylanilino)butan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(diphenylcarbamoyl)propyl ester Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CC)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(CC)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3/c1-3-20-34-21-19-28-26(22-34)30(25-17-11-12-18-27(25)33-28)32(37)38-29(4-2)31(36)35(23-13-7-5-8-14-23)24-15-9-6-10-16-24/h5-18,29H,3-4,19-22H2,1-2H3