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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Openeye Name: 2-ethyl-N-[(1S)-indan-1-yl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Traditional Name: 2-ethyl-N-[(1S)-indan-1-yl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)NC4CCC5=CC=CC=C45

Isomeric SMILES

CCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N[C@H]4CCC5=CC=CC=C45

InChI

InChI=1S/C24H25N3O/c1-2-27-14-13-22-19(15-27)23(18-9-5-6-10-20(18)25-22)24(28)26-21-12-11-16-7-3-4-8-17(16)21/h3-10,21H,2,11-15H2,1H3,(H,26,28)/t21-/m0/s1