4-methoxy-3-(8-methoxy-4H-quinolin-1-yl)benzamide

Systemtic Name: 4-methoxy-3-(8-methoxy-4H-quinolin-1-yl)benzamide Openeye Name: 4-methoxy-3-(8-methoxy-4H-quinolin-1-yl)benzamide CAS Name: 4-methoxy-3-(8-methoxy-4H-quinolin-1-yl)benzamide IUPAC Name: 4-methoxy-3-(8-methoxy-4H-quinolin-1-yl)benzamide Traditional Name: 4-methoxy-3-(8-methoxy-4H-quinolin-1-yl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)N2C=CCC3=C2C(=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)N2C=CCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C18H18N2O3/c1-22-15-9-8-13(18(19)21)11-14(15)20-10-4-6-12-5-3-7-16(23-2)17(12)20/h3-5,7-11H,6H2,1-2H3,(H2,19,21)