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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-propyl-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:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4CCCC4

Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4CCCC4

InChI

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