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

Systemtic Name: 3-methoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-oxidanylpropyl)benzamide Openeye Name: N-(3-hydroxypropyl)-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-(3-hydroxypropyl)-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-(3-hydroxypropyl)-3-methoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-(3-hydroxypropyl)-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCCO)C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-28-18-6-3-5-16(12-18)22(27)24(9-4-10-25)14-17-11-15-7-8-19(29-2)13-20(15)23-21(17)26/h3,5-8,11-13,25H,4,9-10,14H2,1-2H3,(H,23,26)