6-methoxy-4-(1-methylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCC5

InChI

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