3,5-dimethoxy-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-3,5-dimethoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]benzamide CAS Name: 3,5-dimethoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide IUPAC Name: 3,5-dimethoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[(2-keto-6-methoxy-3H-quinolin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1C=C2C=C(C=CC2=NC1=O)OC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)N(CC1C=C2C=C(C=CC2=NC1=O)OC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-14(2)25(23(27)16-10-19(29-4)12-20(11-16)30-5)13-17-8-15-9-18(28-3)6-7-21(15)24-22(17)26/h6-12,14,17H,13H2,1-5H3