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

Systemtic Name: N-(1H-indol-5-yl)-7-methoxy-6-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-methoxy-6-(3-pyridyl)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-methoxy-6-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-methoxy-6-pyridin-3-ylquinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-methoxy-6-(3-pyridyl)quinazolin-4-yl]amine Formula: C22H17N5O MolecularWeight: 367.40328

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c1-28-21-11-20-18(10-17(21)15-3-2-7-23-12-15)22(26-13-25-20)27-16-4-5-19-14(9-16)6-8-24-19/h2-13,24H,1H3,(H,25,26,27)