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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-(1-p-phenetylethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(C)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H29N3O2/c1-4-28-15-14-23-21(16-28)24(20-8-6-7-9-22(20)27-23)25(29)26-17(3)18-10-12-19(13-11-18)30-5-2/h6-13,17H,4-5,14-16H2,1-3H3,(H,26,29)