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

Systemtic Name: N-tert-butyl-3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-tert-butyl-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-tert-butyl-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-tert-butyl-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-tert-butyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)25(22(27)16-7-6-8-18(12-16)28-4)14-17-11-15-9-10-19(29-5)13-20(15)24-21(17)26/h6-13H,14H2,1-5H3,(H,24,26)