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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC4=C(C=C3)NC(=O)CC4

InChI

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