6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidinopropoxy)quinazoline Formula: C25H28N4O3 MolecularWeight: 432.51482

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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)OCCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

InChI

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