1-methyl-4-[1-(5-methylfuran-2-yl)ethylamino]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-methyl-4-[1-(5-methylfuran-2-yl)ethylamino]-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-4-[1-(5-methyl-2-furyl)ethylamino]-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-4-[1-(5-methyl-2-furanyl)ethylamino]-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-4-[1-(5-methylfuran-2-yl)ethylamino]-3,4-dihydroquinolin-2-one Traditional Name: 1-methyl-4-[1-(5-methyl-2-furyl)ethylamino]-3,4-dihydrocarbostyril Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC2CC(=O)N(C3=CC=CC=C23)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC2CC(=O)N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H20N2O2/c1-11-8-9-16(21-11)12(2)18-14-10-17(20)19(3)15-7-5-4-6-13(14)15/h4-9,12,14,18H,10H2,1-3H3