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

Systemtic Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-amine CAS Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]-4-quinazolinamine IUPAC Name: N-(1H-indol-5-yl)-6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-amine Traditional Name: 1H-indol-5-yl-[6-methoxy-7-[2-(2-methoxyethoxy)ethoxy]quinazolin-4-yl]amine Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)OC

Isomeric SMILES

COCCOCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC4=C(C=C3)NC=C4)OC

InChI

InChI=1S/C22H24N4O4/c1-27-7-8-29-9-10-30-21-13-19-17(12-20(21)28-2)22(25-14-24-19)26-16-3-4-18-15(11-16)5-6-23-18/h3-6,11-14,23H,7-10H2,1-2H3,(H,24,25,26)