6,8-dimethyl-N-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: 6,8-dimethyl-N-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: 6,8-dimethyl-N-(o-tolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: 6,8-dimethyl-N-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: 6,8-dimethyl-N-(2-methylphenyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: 6,8-dimethyl-N-(o-tolyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=CC4=C(C=C3N=C2C)OCO4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=CC4=C(C=C3N=C2C)OCO4)C

InChI

InChI=1S/C20H18N2O3/c1-11-6-4-5-7-15(11)22-20(23)19-12(2)14-8-17-18(25-10-24-17)9-16(14)21-13(19)3/h4-9H,10H2,1-3H3,(H,22,23)