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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4/c1-16-13-23(25-22-12-8-7-11-21(16)22)26-24-15-19-14-17(2)27(18(19)3)20-9-5-4-6-10-20/h4-15H,1-3H3,(H,25,26)/b24-15+