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

Systemtic Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]quinolin-4-amine Openeye Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]quinolin-4-amine CAS Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4-quinolinamine IUPAC Name: 6-cyclohexyl-N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]quinolin-4-amine Traditional Name: (6-cyclohexyl-4-quinolyl)-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC3=C4C=C(C=CC4=NC=C3)C5CCCCC5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC3=C4C=C(C=CC4=NC=C3)C5CCCCC5

InChI

InChI=1S/C28H30N4/c1-20-17-24(21(2)32(20)25-11-7-4-8-12-25)19-30-31-28-15-16-29-27-14-13-23(18-26(27)28)22-9-5-3-6-10-22/h4,7-8,11-19,22H,3,5-6,9-10H2,1-2H3,(H,29,31)/b30-19+