3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14(2)24(22(26)16-6-5-7-18(11-16)27-3)13-17-10-15-8-9-19(28-4)12-20(15)23-21(17)25/h5-12,14H,13H2,1-4H3,(H,23,25)