3-(8-methoxy-4H-quinolin-1-yl)-2,4-dimethyl-benzamide

Systemtic Name: 3-(8-methoxy-4H-quinolin-1-yl)-2,4-dimethyl-benzamide Openeye Name: 3-(8-methoxy-4H-quinolin-1-yl)-2,4-dimethyl-benzamide CAS Name: 3-(8-methoxy-4H-quinolin-1-yl)-2,4-dimethylbenzamide IUPAC Name: 3-(8-methoxy-4H-quinolin-1-yl)-2,4-dimethylbenzamide Traditional Name: 3-(8-methoxy-4H-quinolin-1-yl)-2,4-dimethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)C)N2C=CCC3=C2C(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)C)N2C=CCC3=C2C(=CC=C3)OC

InChI

InChI=1S/C19H20N2O2/c1-12-9-10-15(19(20)22)13(2)17(12)21-11-5-7-14-6-4-8-16(23-3)18(14)21/h4-6,8-11H,7H2,1-3H3,(H2,20,22)