6-methyl-2-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine

Systemtic Name: 6-methyl-2-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine Openeye Name: 6-methyl-2-phenyl-N-[(E)-3-pyridylmethyleneamino]quinolin-4-amine CAS Name: 6-methyl-2-phenyl-N-[(E)-3-pyridinylmethylideneamino]-4-quinolinamine IUPAC Name: 6-methyl-2-phenyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-4-amine Traditional Name: (6-methyl-2-phenyl-4-quinolyl)-[(E)-3-pyridylmethyleneamino]amine Formula: C22H18N4 MolecularWeight: 338.40512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NN=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N/N=C/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4/c1-16-9-10-20-19(12-16)22(26-24-15-17-6-5-11-23-14-17)13-21(25-20)18-7-3-2-4-8-18/h2-15H,1H3,(H,25,26)/b24-15+