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

Systemtic Name: N-cyclopropyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopropyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3/c1-2-27-19-10-11-20-16(13-19)12-17(21(25)23-20)14-24(18-8-9-18)22(26)15-6-4-3-5-7-15/h3-7,10-13,18H,2,8-9,14H2,1H3,(H,23,25)