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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(2-pyrrolidin-1-ylethoxy)quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(2-pyrrolidin-1-ylethoxy)quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[2-(1-pyrrolidinyl)ethoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(2-pyrrolidin-1-ylethoxy)quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(2-pyrrolidinoethoxy)quinazoline Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCCC5

InChI

InChI=1S/C24H26N4O3/c1-16-11-17-12-18(5-6-20(17)27-16)31-24-19-13-22(29-2)23(14-21(19)25-15-26-24)30-10-9-28-7-3-4-8-28/h5-6,11-15,27H,3-4,7-10H2,1-2H3