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

Systemtic Name: 4-methoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(3-hydroxypropyl)-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-4-methoxy-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4/c1-15-4-5-17-13-18(21(26)23-20(17)12-15)14-24(10-3-11-25)22(27)16-6-8-19(28-2)9-7-16/h4-9,12-13,25H,3,10-11,14H2,1-2H3,(H,23,26)