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

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(1-naphthylcarbamoyl)propyl 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-(1-naphthalenylamino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(naphthalen-1-ylamino)-1-oxobutan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(1-naphthylcarbamoyl)propyl ester Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)OC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC

InChI

InChI=1S/C29H29N3O3/c1-3-26(28(33)31-23-15-9-11-19-10-5-6-12-20(19)23)35-29(34)27-21-13-7-8-14-24(21)30-25-16-17-32(4-2)18-22(25)27/h5-15,26H,3-4,16-18H2,1-2H3,(H,31,33)