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N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butanamide

N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butanamide

Systemtic Name:N-[1-(furan-2-ylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butanamide
Openeye Name:N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butanamide
CAS Name:N-[1-[2-furanyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]-3-methylbutanamide
IUPAC Name:N-[1-(furan-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methylbutanamide
Traditional Name:N-[1-(2-furoyl)-3,4-dihydro-2H-quinolin-7-yl]-3-methyl-butyramide
Formula: C19H22N2O3
MolecularWeight: 326.38958
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1


Isomeric SMILES

CC(C)CC(=O)NC1=CC2=C(CCCN2C(=O)C3=CC=CO3)C=C1


InChI

InChI=1S/C19H22N2O3/c1-13(2)11-18(22)20-15-8-7-14-5-3-9-21(16(14)12-15)19(23)17-6-4-10-24-17/h4,6-8,10,12-13H,3,5,9,11H2,1-2H3,(H,20,22)


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