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

Systemtic Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Openeye Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline CAS Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]quinazoline IUPAC Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Traditional Name: 4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-pyrrolidinopropoxy)quinazoline Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCCN5CCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=C3C=CC(=C4)OCCCN5CCCC5

InChI

InChI=1S/C24H26N4O2/c1-17-13-18-14-20(6-8-22(18)27-17)30-24-21-7-5-19(15-23(21)25-16-26-24)29-12-4-11-28-9-2-3-10-28/h5-8,13-16,27H,2-4,9-12H2,1H3