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

Systemtic Name: [1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl] 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(1-naphthylcarbamoyl)propyl 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-methyl-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-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(1-naphthylcarbamoyl)propyl ester Formula: C28H27N3O3 MolecularWeight: 453.53228

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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)C

Isomeric SMILES

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

InChI

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