(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-indan-5-yl-methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-indan-5-yl-methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)N

InChI

InChI=1S/C19H20N2O/c20-17-8-9-18-15(12-17)5-2-10-21(18)19(22)16-7-6-13-3-1-4-14(13)11-16/h6-9,11-12H,1-5,10,20H2