4,6,8-trimethyl-N-[1-(4-methylphenyl)ethylideneamino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[1-(4-methylphenyl)ethylideneamino]quinolin-2-amine Openeye Name: 4,6,8-trimethyl-N-[1-(p-tolyl)ethylideneamino]quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[1-(4-methylphenyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,6,8-trimethyl-N-[1-(4-methylphenyl)ethylideneamino]quinolin-2-amine Traditional Name: [1-(p-tolyl)ethylideneamino]-(4,6,8-trimethyl-2-quinolyl)amine Formula: C21H23N3 MolecularWeight: 317.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-13-6-8-18(9-7-13)17(5)23-24-20-12-15(3)19-11-14(2)10-16(4)21(19)22-20/h6-12H,1-5H3,(H,22,24)