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

Systemtic Name: 1-[6-methoxy-2-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[6-methoxy-2-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(1-piperidyl)propan-2-ol CAS Name: 1-[[6-methoxy-2-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[6-methoxy-2-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[6-methoxy-2-[(2-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=CC2=C(N1)C=CC(=C2)OC3=NC4=CC(=C(C=C4C=N3)OC)OCC(CN5CCCCC5)O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC4=CC(=C(C=C4C=N3)OC)OCC(CN5CCCCC5)O

InChI

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