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

Systemtic Name: N-(1H-indol-5-yl)-6-[(E)-2-pyrazin-2-ylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-[(E)-2-pyrazin-2-ylvinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-[(E)-2-(2-pyrazinyl)ethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-[(E)-2-pyrazin-2-ylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-[(E)-2-pyrazin-2-ylvinyl]quinazolin-4-yl]amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=CC3=NC=CN=C3)C(=NC=N2)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC2=C(C=C1/C=C/C3=NC=CN=C3)C(=NC=N2)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H16N6/c1(3-18-13-23-9-10-24-18)15-2-5-21-19(11-15)22(27-14-26-21)28-17-4-6-20-16(12-17)7-8-25-20/h1-14,25H,(H,26,27,28)/b3-1+