N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-[1-(2,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-[1-(2,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C25H26N4 MolecularWeight: 382.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=C2C)C=NNC3=NC4=CC=CC=C4C(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=C2C)/C=N/NC3=NC4=CC=CC=C4C(=C3)C)C)C

InChI

InChI=1S/C25H26N4/c1-16-10-11-24(18(3)12-16)29-19(4)14-21(20(29)5)15-26-28-25-13-17(2)22-8-6-7-9-23(22)27-25/h6-15H,1-5H3,(H,27,28)/b26-15+