N-(1H-indol-6-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1H-indol-6-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(1H-indol-6-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1H-indol-6-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(1H-indol-6-yl)-2-methyl-cinchoninamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

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