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

Systemtic Name: N-tert-butyl-3-methoxy-N-[(6-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]benzamide Openeye Name: N-tert-butyl-3-methoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]benzamide CAS Name: N-tert-butyl-3-methoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-tert-butyl-3-methoxy-N-[(6-methoxy-2-oxo-3H-quinolin-3-yl)methyl]benzamide Traditional Name: N-tert-butyl-N-[(2-keto-6-methoxy-3H-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(CC1C=C2C=C(C=CC2=NC1=O)OC)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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