N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-3-methyl-N-propyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=CC2=C(C=CC(=C2)OC)NC1=O)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C22H24N2O3/c1-4-10-24(22(26)16-7-5-6-15(2)11-16)14-18-12-17-13-19(27-3)8-9-20(17)23-21(18)25/h5-9,11-13H,4,10,14H2,1-3H3,(H,23,25)