6-[4-(furan-2-yl)butan-2-ylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(furan-2-yl)butan-2-ylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[[3-(2-furyl)-1-methyl-propyl]amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(2-furanyl)butan-2-ylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(furan-2-yl)butan-2-ylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[[3-(2-furyl)-1-methyl-propyl]amino]-3,4-dihydrocarbostyril Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CCC1=CC=CO1)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H20N2O2/c1-12(4-7-15-3-2-10-21-15)18-14-6-8-16-13(11-14)5-9-17(20)19-16/h2-3,6,8,10-12,18H,4-5,7,9H2,1H3,(H,19,20)