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

Systemtic Name: 1-[4-[[6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]propan-2-one Openeye Name: 1-[4-[[6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]quinazolin-7-yl]oxymethyl]-1-piperidyl]propan-2-one CAS Name: 1-[4-[[6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]-7-quinazolinyl]oxymethyl]-1-piperidinyl]-2-propanone IUPAC Name: 1-[4-[[6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]quinazolin-7-yl]oxymethyl]piperidin-1-yl]propan-2-one Traditional Name: 1-[4-[[6-methoxy-4-[(2-methyl-1H-indol-6-yl)oxy]quinazolin-7-yl]oxymethyl]piperidino]acetone Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O4/c1-17-10-20-4-5-21(11-23(20)30-17)35-27-22-12-25(33-3)26(13-24(22)28-16-29-27)34-15-19-6-8-31(9-7-19)14-18(2)32/h4-5,10-13,16,19,30H,6-9,14-15H2,1-3H3