[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 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 [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 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 [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C32H27N3O3 MolecularWeight: 501.57508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)NC4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C(C3=CC=CC=C3N=C21)C(=O)OCC(=O)NC4=CC=CC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C32H27N3O3/c36-30(34-27-16-8-12-23-11-4-5-13-24(23)27)21-38-32(37)31-25-14-6-7-15-28(25)33-29-17-18-35(20-26(29)31)19-22-9-2-1-3-10-22/h1-16H,17-21H2,(H,34,36)