N-(1H-indol-5-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(1H-indol-5-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(1H-indol-5-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(1H-indol-5-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(1H-indol-5-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)NC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)NC=C4

InChI

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