1-(4-chlorophenyl)-N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[6-(dimethylamino)-[1,3]dioxolo[4,5-g]quinolin-7-yl]methyl]-N-(2-dimethylaminoethyl)cyclopropanecarboxamide Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)N(C)C)C(=O)C4(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C)CCN(CC1=C(N=C2C=C3C(=CC2=C1)OCO3)N(C)C)C(=O)C4(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H31ClN4O3/c1-30(2)11-12-32(26(33)27(9-10-27)20-5-7-21(28)8-6-20)16-19-13-18-14-23-24(35-17-34-23)15-22(18)29-25(19)31(3)4/h5-8,13-15H,9-12,16-17H2,1-4H3