3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-4-yl-propanenitrile

Systemtic Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-4-yl-propanenitrile Openeye Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-piperidyl)propanenitrile CAS Name: 3-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-3-(4-piperidinyl)propanenitrile IUPAC Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-piperidin-4-ylpropanenitrile Traditional Name: 3-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-3-(4-piperidyl)propionitrile 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)OC(CC#N)C5CCNCC5

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC(CC#N)C5CCNCC5

InChI

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