2-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]ethanenitrile

Systemtic Name: 2-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]-1-piperidyl]acetonitrile CAS Name: 2-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxymethyl]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxymethyl]piperidino]acetonitrile Formula: C26H27N5O3 MolecularWeight: 457.52428

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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)OCC5CCN(CC5)CC#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCC5CCN(CC5)CC#N

InChI

InChI=1S/C26H27N5O3/c1-17-11-19-12-20(3-4-22(19)30-17)34-26-21-13-24(32-2)25(14-23(21)28-16-29-26)33-15-18-5-8-31(9-6-18)10-7-27/h3-4,11-14,16,18,30H,5-6,8-10,15H2,1-2H3