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

Systemtic Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Openeye Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidyl)propoxy]quinazoline CAS Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-[3-(1-piperidinyl)propoxy]quinazoline IUPAC Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-piperidin-1-ylpropoxy)quinazoline Traditional Name: 6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-(3-piperidinopropoxy)quinazoline Formula: C26H30N4O3 MolecularWeight: 446.5414

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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)OCCCN5CCCCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCCN5CCCCC5

InChI

InChI=1S/C26H30N4O3/c1-18-13-19-14-20(7-8-22(19)29-18)33-26-21-15-24(31-2)25(16-23(21)27-17-28-26)32-12-6-11-30-9-4-3-5-10-30/h7-8,13-17,29H,3-6,9-12H2,1-2H3