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

Systemtic Name: 3-[4-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethoxy]piperidin-1-yl]propanenitrile Openeye Name: 3-[4-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethoxy]-1-piperidyl]propanenitrile CAS Name: 3-[4-[2-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]ethoxy]-1-piperidinyl]propanenitrile IUPAC Name: 3-[4-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethoxy]piperidin-1-yl]propanenitrile Traditional Name: 3-[4-[2-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxyethoxy]piperidino]propionitrile Formula: C28H31N5O4 MolecularWeight: 501.57684

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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)OCCOC5CCN(CC5)CCC#N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OCCOC5CCN(CC5)CCC#N

InChI

InChI=1S/C28H31N5O4/c1-19-14-20-15-22(4-5-24(20)32-19)37-28-23-16-26(34-2)27(17-25(23)30-18-31-28)36-13-12-35-21-6-10-33(11-7-21)9-3-8-29/h4-5,14-18,21,32H,3,6-7,9-13H2,1-2H3