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

Systemtic Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-quinazolinyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxyquinazolin-7-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-quinazolin-7-yl]oxyethyl-dimethyl-amine Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-14-15(2)26-19-7-6-16(10-17(14)19)30-23-18-11-21(28-5)22(29-9-8-27(3)4)12-20(18)24-13-25-23/h6-7,10-13,26H,8-9H2,1-5H3