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

Systemtic Name: N-[(Z)-[6-chloranyl-2-(4-methylphenyl)chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(Z)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(Z)-[6-chloro-2-(4-methylphenyl)-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(Z)-[6-chloro-2-(4-methylphenyl)chromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(Z)-[6-chloro-2-(p-tolyl)chromen-4-ylidene]amino]-quinazolin-4-yl-amine Formula: C24H17ClN4O MolecularWeight: 412.87098

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN4O/c1-15-6-8-16(9-7-15)23-13-21(19-12-17(25)10-11-22(19)30-23)28-29-24-18-4-2-3-5-20(18)26-14-27-24/h2-14H,1H3,(H,26,27,29)/b28-21-