6-(6-azanylpyridin-3-yl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine

Systemtic Name: 6-(6-azanylpyridin-3-yl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine Openeye Name: 6-(6-amino-3-pyridyl)-N-(1H-indol-5-yl)-7-methoxy-quinazolin-4-amine CAS Name: 6-(6-amino-3-pyridinyl)-N-(1H-indol-5-yl)-7-methoxy-4-quinazolinamine IUPAC Name: 6-(6-aminopyridin-3-yl)-N-(1H-indol-5-yl)-7-methoxyquinazolin-4-amine Traditional Name: [6-(6-amino-3-pyridyl)-7-methoxy-quinazolin-4-yl]-(1H-indol-5-yl)amine Formula: C22H18N6O MolecularWeight: 382.41792

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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=C(C=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C22H18N6O/c1-29-20-10-19-17(9-16(20)14-2-5-21(23)25-11-14)22(27-12-26-19)28-15-3-4-18-13(8-15)6-7-24-18/h2-12,24H,1H3,(H2,23,25)(H,26,27,28)