N-[(Z)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinazolin-4-amine

Systemtic Name: N-[(Z)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(Z)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(Z)-[6-methyl-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(Z)-[6-methyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(Z)-[6-methyl-2-(p-tolyl)chromen-4-ylidene]amino]-quinazolin-4-yl-amine Formula: C25H20N4O MolecularWeight: 392.4525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NNC3=NC=NC4=CC=CC=C43)C5=C(O2)C=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C/C(=N/NC3=NC=NC4=CC=CC=C43)/C5=C(O2)C=CC(=C5)C

InChI

InChI=1S/C25H20N4O/c1-16-7-10-18(11-8-16)24-14-22(20-13-17(2)9-12-23(20)30-24)28-29-25-19-5-3-4-6-21(19)26-15-27-25/h3-15H,1-2H3,(H,26,27,29)/b28-22-