6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)quinazolin-4-amine

Systemtic Name: 6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)quinazolin-4-amine Openeye Name: 6-[(E)-2-(4-aminophenyl)vinyl]-N-(1H-indol-5-yl)quinazolin-4-amine CAS Name: 6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)-4-quinazolinamine IUPAC Name: 6-[(E)-2-(4-aminophenyl)ethenyl]-N-(1H-indol-5-yl)quinazolin-4-amine Traditional Name: [6-[(E)-2-(4-aminophenyl)vinyl]quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC3=C(C=C2)N=CN=C3NC4=CC5=C(C=C4)NC=C5)N

InChI

InChI=1S/C24H19N5/c25-19-6-3-16(4-7-19)1-2-17-5-9-23-21(13-17)24(28-15-27-23)29-20-8-10-22-18(14-20)11-12-26-22/h1-15,26H,25H2,(H,27,28,29)/b2-1+