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

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

Systemtic Name:1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol
Openeye Name:1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol
CAS Name:1-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(4-methyl-1-piperazinyl)-2-propanol
IUPAC Name:1-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-methylpiperazin-1-yl)propan-2-ol
Traditional Name:1-[6-methoxy-4-[(2-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=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCN(CC5)C)O


Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC(CN5CCN(CC5)C)O


InChI

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


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