N-[(Z)-[3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-6-chloranyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(Z)-[3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-6-chloranyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(Z)-[3,5-bis(p-tolyl)cyclohex-2-en-1-ylidene]amino]-6-chloro-4-phenyl-quinazolin-2-amine CAS Name: N-[(Z)-[3,5-bis(4-methylphenyl)-1-cyclohex-2-enylidene]amino]-6-chloro-4-phenyl-2-quinazolinamine IUPAC Name: N-[(Z)-[3,5-bis(4-methylphenyl)cyclohex-2-en-1-ylidene]amino]-6-chloro-4-phenylquinazolin-2-amine Traditional Name: [(Z)-[3,5-bis(p-tolyl)cyclohex-2-en-1-ylidene]amino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine Formula: C34H29ClN4 MolecularWeight: 529.07386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)C2)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=C/C(=N\NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5)/C2)C6=CC=C(C=C6)C

InChI

InChI=1S/C34H29ClN4/c1-22-8-12-24(13-9-22)27-18-28(25-14-10-23(2)11-15-25)20-30(19-27)38-39-34-36-32-17-16-29(35)21-31(32)33(37-34)26-6-4-3-5-7-26/h3-17,19,21,28H,18,20H2,1-2H3,(H,36,37,39)/b38-30+