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

Systemtic Name: N-cyclopropyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Openeye Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methyl-benzamide CAS Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide IUPAC Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylbenzamide Traditional Name: N-cyclopropyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2-methyl-benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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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=C4C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H24N2O3/c1-3-28-19-10-11-21-16(13-19)12-17(22(26)24-21)14-25(18-8-9-18)23(27)20-7-5-4-6-15(20)2/h4-7,10-13,18H,3,8-9,14H2,1-2H3,(H,24,26)