N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]quinazolin-4-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6-methyl-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6-methylchromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-6-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)OC(=CC2=NNC3=NC=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

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