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

Systemtic Name: [1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: 1-(2-naphthylcarbamoyl)propyl 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propan-2-yl-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-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-isopropyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid 1-(2-naphthylcarbamoyl)propyl ester Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-4-27(29(34)31-22-14-13-20-9-5-6-10-21(20)17-22)36-30(35)28-23-11-7-8-12-25(23)32-26-15-16-33(19(2)3)18-24(26)28/h5-14,17,19,27H,4,15-16,18H2,1-3H3,(H,31,34)