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

Systemtic Name: 2-methoxy-4-(1-methylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Openeye Name: 2-methoxy-4-(1-methylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline CAS Name: 2-methoxy-4-[(1-methyl-5-indolyl)oxy]-7-[3-(1-pyrrolidinyl)propoxy]quinazoline IUPAC Name: 2-methoxy-4-(1-methylindol-5-yl)oxy-7-(3-pyrrolidin-1-ylpropoxy)quinazoline Traditional Name: 2-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=C3C=CC(=C4)OCCCN5CCCC5)OC

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)OC3=NC(=NC4=C3C=CC(=C4)OCCCN5CCCC5)OC

InChI

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