4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(1-methylindol-3-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4/c1-14-11-20(22-18-9-5-3-7-16(14)18)23-21-12-15-13-24(2)19-10-6-4-8-17(15)19/h3-13H,1-2H3,(H,22,23)/b21-12+