N-methyl-3-(5-methylfuran-2-yl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-methyl-3-(5-methylfuran-2-yl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-phenyl-propanamide Openeye Name: N-methyl-3-(5-methyl-2-furyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenyl-propanamide CAS Name: N-methyl-3-(5-methyl-2-furanyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylpropanamide IUPAC Name: N-methyl-3-(5-methylfuran-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(5-methyl-2-furyl)-3-phenyl-propionamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C(CC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c1-17-12-13-23(30-17)21(18-8-4-3-5-9-18)15-25(29)27(2)16-19-14-24(28)26-22-11-7-6-10-20(19)22/h3-14,21H,15-16H2,1-2H3,(H,26,28)