N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinazolin-4-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-7-methylchromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(E)-[2-(3,4-dimethoxyphenyl)-7-methyl-chromen-4-ylidene]amino]-quinazolin-4-yl-amine Formula: C26H22N4O3 MolecularWeight: 438.47788

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O3/c1-16-8-10-18-21(29-30-26-19-6-4-5-7-20(19)27-15-28-26)14-23(33-24(18)12-16)17-9-11-22(31-2)25(13-17)32-3/h4-15H,1-3H3,(H,27,28,30)/b29-21+