4,6,8-trimethyl-N-[(3-methylphenyl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(3-methylphenyl)methylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-(m-tolylmethyleneamino)quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(3-methylphenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[(3-methylphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(3-methylbenzylidene)amino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C20H21N3/c1-13-6-5-7-17(9-13)12-21-23-19-11-15(3)18-10-14(2)8-16(4)20(18)22-19/h5-12H,1-4H3,(H,22,23)