6-(2,3-dihydro-1H-inden-2-ylamino)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(indan-2-ylamino)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(2,3-dihydro-1H-inden-2-ylamino)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(indan-2-ylamino)-3,4-dihydrocarbostyril Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H18N2O/c21-18-8-5-14-11-15(6-7-17(14)20-18)19-16-9-12-3-1-2-4-13(12)10-16/h1-4,6-7,11,16,19H,5,8-10H2,(H,20,21)