N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methyl-2-furo[3,2-c]quinolinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-methylfuro[3,2-c]quinoline-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-methyl-furo[3,2-c]quinoline-2-carboxamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(O2)C4=CC=CC=C4N=C3C

InChI

InChI=1S/C21H17ClN2O3/c1-11-8-17(18(26-3)10-15(11)22)24-21(25)19-9-14-12(2)23-16-7-5-4-6-13(16)20(14)27-19/h4-10H,1-3H3,(H,24,25)