6-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[[3-oxidanylidene-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[[3-oxo-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[3-keto-3-(4-propoxyphenyl)propyl]amino]-3,4-dihydrocarbostyril Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H24N2O3/c1-2-13-26-18-7-3-15(4-8-18)20(24)11-12-22-17-6-9-19-16(14-17)5-10-21(25)23-19/h3-4,6-9,14,22H,2,5,10-13H2,1H3,(H,23,25)