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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC

Isomeric SMILES

CCC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)C3=C4CN(CCC4=NC5=CC=CC=C53)CC

InChI

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