7-(2-dimethylaminoethyloxy)-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine

Systemtic Name: 7-(2-dimethylaminoethyloxy)-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine Openeye Name: 7-(2-dimethylaminoethyloxy)-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-quinazolin-4-amine CAS Name: 7-(2-dimethylaminoethyloxy)-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxy-4-quinazolinamine IUPAC Name: 7-(2-dimethylaminoethyloxy)-N-(2,3-dimethyl-1H-indol-5-yl)-6-methoxyquinazolin-4-amine Traditional Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)amino]-6-methoxy-quinazolin-7-yl]oxyethyl-dimethyl-amine Formula: C23H27N5O2 MolecularWeight: 405.49278

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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)OCCN(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2/c1-14-15(2)26-19-7-6-16(10-17(14)19)27-23-18-11-21(29-5)22(30-9-8-28(3)4)12-20(18)24-13-25-23/h6-7,10-13,26H,8-9H2,1-5H3,(H,24,25,27)