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

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-pyrazin-2-yl-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-pyrazin-2-yl-quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-(2-pyrazinyl)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-pyrazin-2-ylquinazolin-4-amine Traditional Name: 1H-indol-5-yl-(7-methoxy-6-pyrazin-2-yl-quinazolin-4-yl)amine Formula: C21H16N6O MolecularWeight: 368.39134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N6O/c1-28-20-10-18-16(9-15(20)19-11-22-6-7-24-19)21(26-12-25-18)27-14-2-3-17-13(8-14)4-5-23-17/h2-12,23H,1H3,(H,25,26,27)