6-[azanyl(2,3-dihydro-1H-inden-5-yl)methyl]-3,4-dihydro-1H-quinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)CC4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC4=C(C=C3)NC(=O)CC4)N

InChI

InChI=1S/C19H20N2O/c20-19(15-5-4-12-2-1-3-13(12)10-15)16-6-8-17-14(11-16)7-9-18(22)21-17/h4-6,8,10-11,19H,1-3,7,9,20H2,(H,21,22)