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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 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 [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 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 [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4CCCC4

Isomeric SMILES

CC(C)N1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4CCCC4

InChI

InChI=1S/C23H29N3O3/c1-15(2)26-12-11-20-18(13-26)22(17-9-5-6-10-19(17)25-20)23(28)29-14-21(27)24-16-7-3-4-8-16/h5-6,9-10,15-16H,3-4,7-8,11-14H2,1-2H3,(H,24,27)