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

Systemtic Name: 6-(6-azanylpyrazin-2-yl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-(6-aminopyrazin-2-yl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-(6-amino-2-pyrazinyl)-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-(6-aminopyrazin-2-yl)-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-(6-aminopyrazin-2-yl)-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C21H17N7O MolecularWeight: 383.40598

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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=CN=CC(=N5)N

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CN=CC(=N5)N

InChI

InChI=1S/C21H17N7O/c1-29-19-8-17-15(7-14(19)18-9-23-10-20(22)28-18)21(26-11-25-17)27-13-2-3-16-12(6-13)4-5-24-16/h2-11,24H,1H3,(H2,22,28)(H,25,26,27)