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

Systemtic Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazino)propan-2-ol Formula: C26H31N5O4 MolecularWeight: 477.55544

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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(CN5CCN(CC5)C)O

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCN(CC5)C)O

InChI

InChI=1S/C26H31N5O4/c1-17-13-27-22-5-4-19(10-20(17)22)35-26-21-11-24(33-3)25(12-23(21)28-16-29-26)34-15-18(32)14-31-8-6-30(2)7-9-31/h4-5,10-13,16,18,27,32H,6-9,14-15H2,1-3H3