N-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]-2-methoxy-N-methyl-ethanamine

Systemtic Name: N-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]-2-methoxy-N-methyl-ethanamine Openeye Name: N-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl]-2-methoxy-N-methyl-ethanamine CAS Name: N-[2-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]ethyl]-2-methoxy-N-methylethanamine IUPAC Name: N-[2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxyethyl]-2-methoxy-N-methylethanamine Traditional Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl-(2-methoxyethyl)-methyl-amine Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)CCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN(C)CCOC)C

InChI

InChI=1S/C25H30N4O4/c1-16-17(2)28-21-7-6-18(12-19(16)21)33-25-20-13-23(31-5)24(14-22(20)26-15-27-25)32-11-9-29(3)8-10-30-4/h6-7,12-15,28H,8-11H2,1-5H3