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

Systemtic Name: 2-cyclopropyl-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]quinoline-4-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-2-cyclopropylquinoline-4-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-2-cyclopropyl-cinchoninamide Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C29H24N4O/c34-29(25-16-27(21-14-15-21)31-26-12-6-4-11-24(25)26)32-30-17-22-19-33(18-20-8-2-1-3-9-20)28-13-7-5-10-23(22)28/h1-13,16-17,19,21H,14-15,18H2,(H,32,34)/b30-17+