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

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 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-oxopropan-2-yl] ester IUPAC Name: [1-(naphthalen-2-ylamino)-1-oxopropan-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 [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H27N3O3/c1-3-31-15-14-25-23(17-31)26(22-10-6-7-11-24(22)30-25)28(33)34-18(2)27(32)29-21-13-12-19-8-4-5-9-20(19)16-21/h4-13,16,18H,3,14-15,17H2,1-2H3,(H,29,32)