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

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(phenylcarbamoyl)propyl 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-(phenylmethyl)-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-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(phenylcarbamoyl)propyl ester Formula: C30H29N3O3 MolecularWeight: 479.56956

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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)CC5=CC=CC=C5

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC(=O)C2=C3CN(CCC3=NC4=CC=CC=C42)CC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3/c1-2-27(29(34)31-22-13-7-4-8-14-22)36-30(35)28-23-15-9-10-16-25(23)32-26-17-18-33(20-24(26)28)19-21-11-5-3-6-12-21/h3-16,27H,2,17-20H2,1H3,(H,31,34)