N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: N-[(6-chloranyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Openeye Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide CAS Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]-3-pyridinecarboxamide IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]pyridine-3-carboxamide Traditional Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]nicotinamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl)C(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CC2=C(N=C3C=C4C(=CC3=C2)OCO4)Cl)C(=O)C5=CN=CC=C5

InChI

InChI=1S/C26H22ClN3O4/c1-32-21-6-4-17(5-7-21)8-10-30(26(31)18-3-2-9-28-14-18)15-20-11-19-12-23-24(34-16-33-23)13-22(19)29-25(20)27/h2-7,9,11-14H,8,10,15-16H2,1H3