4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-[2-(1-pyrrolidinyl)ethoxy]quinazoline IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidin-1-ylethoxy)quinazoline Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-7-(2-pyrrolidinoethoxy)quinazoline Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)OCCN5CCCC5)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCCC5)C

InChI

InChI=1S/C25H28N4O3/c1-16-17(2)28-21-7-6-18(12-19(16)21)32-25-20-13-23(30-3)24(14-22(20)26-15-27-25)31-11-10-29-8-4-5-9-29/h6-7,12-15,28H,4-5,8-11H2,1-3H3