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

Systemtic Name: 2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(3-hydroxypropyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-2-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCCO)C(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O4/c1-15-8-9-19-16(12-15)13-17(21(26)23-19)14-24(10-5-11-25)22(27)18-6-3-4-7-20(18)28-2/h3-4,6-9,12-13,25H,5,10-11,14H2,1-2H3,(H,23,26)