N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-3,7-dimethyl-quinolin-2-amine

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-3,7-dimethyl-quinolin-2-amine Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-3,7-dimethyl-quinolin-2-amine CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-3,7-dimethyl-2-quinolinamine IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-3,7-dimethylquinolin-2-amine Traditional Name: [(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-(3,7-dimethyl-2-quinolyl)amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C/C3=C(N(C(=C3)C)C4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4/c1-16-10-11-20-13-17(2)24(26-23(20)12-16)27-25-15-21-14-18(3)28(19(21)4)22-8-6-5-7-9-22/h5-15H,1-4H3,(H,26,27)/b25-15+