N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine

Systemtic Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Openeye Name: N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-2-(trichloromethyl)quinazolin-4-amine CAS Name: N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-2-(trichloromethyl)-4-quinazolinamine IUPAC Name: N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-2-(trichloromethyl)quinazolin-4-amine Traditional Name: [(E)-(9-ethylcarbazol-3-yl)methyleneamino]-[2-(trichloromethyl)quinazolin-4-yl]amine Formula: C24H18Cl3N5 MolecularWeight: 482.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC3=NC(=NC4=CC=CC=C43)C(Cl)(Cl)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC3=NC(=NC4=CC=CC=C43)C(Cl)(Cl)Cl)C5=CC=CC=C51

InChI

InChI=1S/C24H18Cl3N5/c1-2-32-20-10-6-4-7-16(20)18-13-15(11-12-21(18)32)14-28-31-22-17-8-3-5-9-19(17)29-23(30-22)24(25,26)27/h3-14H,2H2,1H3,(H,29,30,31)/b28-14+