N-(1H-indol-5-yl)-7-(2-methoxyethoxy)-6-pyridin-3-yl-quinazolin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-7-(2-methoxyethoxy)-6-pyridin-3-yl-quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-7-(2-methoxyethoxy)-6-(3-pyridyl)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-7-(2-methoxyethoxy)-6-(3-pyridinyl)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-7-(2-methoxyethoxy)-6-pyridin-3-ylquinazolin-4-amine Traditional Name: 1H-indol-5-yl-[7-(2-methoxyethoxy)-6-(3-pyridyl)quinazolin-4-yl]amine Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CN=CC=C5

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5O2/c1-30-9-10-31-23-13-22-20(12-19(23)17-3-2-7-25-14-17)24(28-15-27-22)29-18-4-5-21-16(11-18)6-8-26-21/h2-8,11-15,26H,9-10H2,1H3,(H,27,28,29)