N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinazolin-4-amine

Systemtic Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethyl-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(E)-[2-(4-chlorophenyl)-6,8-dimethylchromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(E)-[2-(4-chlorophenyl)-6,8-dimethyl-chromen-4-ylidene]amino]-quinazolin-4-yl-amine Formula: C25H19ClN4O MolecularWeight: 426.89756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=NNC3=NC=NC4=CC=CC=C43)C=C(O2)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)/C(=N/NC3=NC=NC4=CC=CC=C43)/C=C(O2)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C25H19ClN4O/c1-15-11-16(2)24-20(12-15)22(13-23(31-24)17-7-9-18(26)10-8-17)29-30-25-19-5-3-4-6-21(19)27-14-28-25/h3-14H,1-2H3,(H,27,28,30)/b29-22+