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

Systemtic Name: 1-[4-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypiperidin-1-yl]propan-2-one Openeye Name: 1-[4-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxy-1-piperidyl]propan-2-one CAS Name: 1-[4-[[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]-7-quinazolinyl]oxy]-1-piperidinyl]-2-propanone IUPAC Name: 1-[4-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypiperidin-1-yl]propan-2-one Traditional Name: 1-[4-[6-methoxy-4-[(2-methyl-1H-indol-5-yl)oxy]quinazolin-7-yl]oxypiperidino]acetone Formula: C26H28N4O4 MolecularWeight: 460.52492

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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)OC5CCN(CC5)CC(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)OC3=NC=NC4=CC(=C(C=C43)OC)OC5CCN(CC5)CC(=O)C

InChI

InChI=1S/C26H28N4O4/c1-16-10-18-11-20(4-5-22(18)29-16)34-26-21-12-24(32-3)25(13-23(21)27-15-28-26)33-19-6-8-30(9-7-19)14-17(2)31/h4-5,10-13,15,19,29H,6-9,14H2,1-3H3