N-(5-chloranyl-2-methyl-phenyl)-N-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-N-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-N-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-N-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H16ClN3O MolecularWeight: 349.81354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(C)C(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H16ClN3O/c1-12-5-8-15(21)11-17(12)24(2)20(25)16-10-14-7-6-13-4-3-9-22-18(13)19(14)23-16/h3-11,23H,1-2H3