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

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]quinaldamide Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H22N4O/c1-19-23(17-28-30-27(32)25-16-15-21-11-5-7-13-24(21)29-25)22-12-6-8-14-26(22)31(19)18-20-9-3-2-4-10-20/h2-17H,18H2,1H3,(H,30,32)/b28-17+