1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidino-propan-2-ol Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCCCC5)O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCCCC5)O

InChI

InChI=1S/C26H30N4O4/c1-17-13-27-22-7-6-19(10-20(17)22)34-26-21-11-24(32-2)25(12-23(21)28-16-29-26)33-15-18(31)14-30-8-4-3-5-9-30/h6-7,10-13,16,18,27,31H,3-5,8-9,14-15H2,1-2H3