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

Systemtic Name: 2-ethyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-(4-phenylbutan-2-yl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-(1-methyl-3-phenyl-propyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C25H29N3O/c1-3-28-16-15-23-21(17-28)24(20-11-7-8-12-22(20)27-23)25(29)26-18(2)13-14-19-9-5-4-6-10-19/h4-12,18H,3,13-17H2,1-2H3,(H,26,29)