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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3)Cl

InChI

InChI=1S/C19H14ClN3O2/c1-25-16-7-6-13(10-14(16)20)22-19(24)15-9-12-5-4-11-3-2-8-21-17(11)18(12)23-15/h2-10,23H,1H3,(H,22,24)