N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinazolin-4-amine

Systemtic Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinazolin-4-amine Openeye Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinazolin-4-amine CAS Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]amino]-4-quinazolinamine IUPAC Name: N-[(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]quinazolin-4-amine Traditional Name: [(E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]amino]-quinazolin-4-yl-amine Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=NNC3=NC=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=N\NC3=NC=NC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O2/c1-3-17-8-13-24-21(14-17)23(15-25(32-24)18-9-11-19(31-2)12-10-18)29-30-26-20-6-4-5-7-22(20)27-16-28-26/h4-16H,3H2,1-2H3,(H,27,28,30)/b29-23+