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

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

Systemtic Name:N-[(E)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Openeye Name:N-[(E)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
CAS Name:N-[(E)-(2,4-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-amine
IUPAC Name:N-[(E)-(2,4-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Traditional Name:[(E)-(2,4-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-(4,6-dipyrrolidino-s-triazin-2-yl)amine
Formula: C24H30N8
MolecularWeight: 430.5486
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=C1C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CN(C(=C1/C=N/NC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)C)C5=CC=CC=C5


InChI

InChI=1S/C24H30N8/c1-18-17-32(20-10-4-3-5-11-20)19(2)21(18)16-25-29-22-26-23(30-12-6-7-13-30)28-24(27-22)31-14-8-9-15-31/h3-5,10-11,16-17H,6-9,12-15H2,1-2H3,(H,26,27,28,29)/b25-16+


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