N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-8-methyl-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC3=C2NC(=C3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

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