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

Systemtic Name: 2-ethyl-N-(1-phenylethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-(1-phenylethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: 2-ethyl-N-(1-phenylethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: 2-ethyl-N-(1-phenylethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-(1-phenylethyl)-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O/c1-3-26-14-13-21-19(15-26)22(18-11-7-8-12-20(18)25-21)23(27)24-16(2)17-9-5-4-6-10-17/h4-12,16H,3,13-15H2,1-2H3,(H,24,27)