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

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-(2-methoxyethoxy)-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-(2-methoxyethoxy)quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-25-7-8-27-19-11-17-15(10-18(19)26-2)20(23-12-22-17)24-14-3-4-16-13(9-14)5-6-21-16/h3-6,9-12,21H,7-8H2,1-2H3,(H,22,23,24)