N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyrazin-2-ylethenyl]quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyrazin-2-ylethenyl]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyrazin-2-ylvinyl]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-(2-pyrazinyl)ethenyl]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-[(E)-2-pyrazin-2-ylethenyl]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-[(E)-2-pyrazin-2-ylvinyl]quinazolin-4-yl]amine Formula: C23H18N6O MolecularWeight: 394.42862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C=CC5=NC=CN=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)/C=C/C5=NC=CN=C5

InChI

InChI=1S/C23H18N6O/c1-30-22-12-21-19(11-16(22)2-3-18-13-24-8-9-25-18)23(28-14-27-21)29-17-4-5-20-15(10-17)6-7-26-20/h2-14,26H,1H3,(H,27,28,29)/b3-2+