N-(1H-indol-5-yl)-7-methoxy-6-(6-methylpyrazin-2-yl)quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-(6-methylpyrazin-2-yl)quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-(6-methylpyrazin-2-yl)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-(6-methyl-2-pyrazinyl)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-(6-methylpyrazin-2-yl)quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-(6-methylpyrazin-2-yl)quinazolin-4-yl]amine Formula: C22H18N6O MolecularWeight: 382.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN=C1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

CC1=NC(=CN=C1)C2=C(C=C3C(=C2)C(=NC=N3)NC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C22H18N6O/c1-13-10-23-11-20(27-13)16-8-17-19(9-21(16)29-2)25-12-26-22(17)28-15-3-4-18-14(7-15)5-6-24-18/h3-12,24H,1-2H3,(H,25,26,28)