2-(4-methylphenyl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]quinazolin-4-amine Openeye Name: N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]quinazolin-4-amine Traditional Name: [(Z)-1-(4-amylphenyl)ethylideneamino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)/C

InChI

InChI=1S/C28H30N4/c1-4-5-6-9-22-14-18-23(19-15-22)21(3)31-32-28-25-10-7-8-11-26(25)29-27(30-28)24-16-12-20(2)13-17-24/h7-8,10-19H,4-6,9H2,1-3H3,(H,29,30,32)/b31-21-