N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C20H16ClN3O2/c1-11-8-15(17(26-2)10-14(11)21)24-20(25)16-9-13-6-5-12-4-3-7-22-18(12)19(13)23-16/h3-10,23H,1-2H3,(H,24,25)