N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinazolin-4-amine

Systemtic Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinazolin-4-amine Openeye Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinazolin-4-amine CAS Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-4-quinazolinamine IUPAC Name: N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinazolin-4-amine Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-[6-methoxy-7-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]quinazolin-4-yl]amine Formula: C26H32N4O5 MolecularWeight: 480.55608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOCCOCCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)NC3=NC=NC4=CC(=C(C=C43)OC)OCCOCCOCCOC)C

InChI

InChI=1S/C26H32N4O5/c1-17-18(2)29-22-6-5-19(13-20(17)22)30-26-21-14-24(32-4)25(15-23(21)27-16-28-26)35-12-11-34-10-9-33-8-7-31-3/h5-6,13-16,29H,7-12H2,1-4H3,(H,27,28,30)