2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide

Systemtic Name: 2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCCC4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NCCC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O2/c1-3-27-15-13-22-20(16-27)23(19-6-4-5-7-21(19)26-22)24(28)25-14-12-17-8-10-18(29-2)11-9-17/h4-11H,3,12-16H2,1-2H3,(H,25,28)