N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(1-methylindol-3-yl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(1-methyl-3-indolyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(1-methylindol-3-yl)methyleneamino]-(8-quinolyl)amine Formula: C19H16N4 MolecularWeight: 300.35714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NNC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=N/NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N4/c1-23-13-15(16-8-2-3-10-18(16)23)12-21-22-17-9-4-6-14-7-5-11-20-19(14)17/h2-13,22H,1H3/b21-12+