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

Systemtic Name: 1-[4-[2-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]piperazin-1-yl]propan-2-one Openeye Name: 1-[4-[2-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]piperazin-1-yl]propan-2-one CAS Name: 1-[4-[2-[[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]ethyl]-1-piperazinyl]-2-propanone IUPAC Name: 1-[4-[2-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]piperazin-1-yl]propan-2-one Traditional Name: 1-[4-[2-[6-methoxy-4-[(3-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethyl]piperazino]acetone Formula: C27H31N5O4 MolecularWeight: 489.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCN(CC5)CC(=O)C

Isomeric SMILES

CC1=CNC2=C1C=C(C=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCN5CCN(CC5)CC(=O)C

InChI

InChI=1S/C27H31N5O4/c1-18-15-28-23-5-4-20(12-21(18)23)36-27-22-13-25(34-3)26(14-24(22)29-17-30-27)35-11-10-31-6-8-32(9-7-31)16-19(2)33/h4-5,12-15,17,28H,6-11,16H2,1-3H3