N-(2-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide

Systemtic Name: N-(2-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Openeye Name: N-(o-tolyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide CAS Name: N-(2-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide IUPAC Name: N-(2-methylphenyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Traditional Name: N-(o-tolyl)-1H-pyrrolo[3,2-h]quinoline-2-carboxamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(N2)C4=C(C=CC=N4)C=C3

InChI

InChI=1S/C19H15N3O/c1-12-5-2-3-7-15(12)22-19(23)16-11-14-9-8-13-6-4-10-20-17(13)18(14)21-16/h2-11,21H,1H3,(H,22,23)