4-(8-methoxyquinolin-2-yl)-N,N-dimethyl-benzamide

Systemtic Name: 4-(8-methoxyquinolin-2-yl)-N,N-dimethyl-benzamide Openeye Name: 4-(8-methoxy-2-quinolyl)-N,N-dimethyl-benzamide CAS Name: 4-(8-methoxy-2-quinolinyl)-N,N-dimethylbenzamide IUPAC Name: 4-(8-methoxyquinolin-2-yl)-N,N-dimethylbenzamide Traditional Name: 4-(8-methoxy-2-quinolyl)-N,N-dimethyl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C19H18N2O2/c1-21(2)19(22)15-9-7-13(8-10-15)16-12-11-14-5-4-6-17(23-3)18(14)20-16/h4-12H,1-3H3