N-[(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]quinazolin-4-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-7-methylchromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-7-methyl-chromen-4-ylidene]amino]-quinazolin-4-yl-amine Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=NNC3=NC=NC4=CC=CC=C43)C=C(O2)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=N/NC3=NC=NC4=CC=CC=C43)/C=C(O2)C5=CC=C(C=C5)Cl

InChI

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