2-cyclopropyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]cinchoninamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H20N4O/c1-27-14-16(17-6-3-5-9-22(17)27)13-24-26-23(28)19-12-21(15-10-11-15)25-20-8-4-2-7-18(19)20/h2-9,12-15H,10-11H2,1H3,(H,26,28)/b24-13+