6-methoxy-4-(1-methylindol-5-yl)oxy-7-(2-piperidin-1-ylpropoxy)quinazoline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)N(C=C4)C)OC)N5CCCCC5

Isomeric SMILES

CC(COC1=C(C=C2C(=C1)N=CN=C2OC3=CC4=C(C=C3)N(C=C4)C)OC)N5CCCCC5

InChI

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