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

Systemtic Name: [2-(cyclohexylamino)-2-oxidanylidene-ethyl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [2-(cyclohexylamino)-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-(cyclohexylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylamino)-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-(cyclohexylamino)-2-keto-ethyl] ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4CCCCC4

Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4CCCCC4

InChI

InChI=1S/C24H31N3O3/c1-2-13-27-14-12-21-19(15-27)23(18-10-6-7-11-20(18)26-21)24(29)30-16-22(28)25-17-8-4-3-5-9-17/h6-7,10-11,17H,2-5,8-9,12-16H2,1H3,(H,25,28)