2-(4-methylphenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-amine

Systemtic Name: 2-(4-methylphenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-amine Openeye Name: N-[(Z)-(4-pentoxyphenyl)methyleneamino]-2-(p-tolyl)quinazolin-4-amine CAS Name: 2-(4-methylphenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]-4-quinazolinamine IUPAC Name: 2-(4-methylphenyl)-N-[(Z)-(4-pentoxyphenyl)methylideneamino]quinazolin-4-amine Traditional Name: [(Z)-(4-amoxybenzylidene)amino]-[2-(p-tolyl)quinazolin-4-yl]amine Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N\NC2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O/c1-3-4-7-18-32-23-16-12-21(13-17-23)19-28-31-27-24-8-5-6-9-25(24)29-26(30-27)22-14-10-20(2)11-15-22/h5-6,8-17,19H,3-4,7,18H2,1-2H3,(H,29,30,31)/b28-19-