1-[4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[3-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinazolinyl]oxy]propyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[3-[4-(1H-indol-5-yloxy)-6-methoxyquinazolin-7-yl]oxypropyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[3-[4-(1H-indol-5-yloxy)-6-methoxy-quinazolin-7-yl]oxypropyl]piperazino]ethanone Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3OC4=CC5=C(C=C4)NC=C5)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)CCCOC2=C(C=C3C(=C2)N=CN=C3OC4=CC5=C(C=C4)NC=C5)OC

InChI

InChI=1S/C26H29N5O4/c1-18(32)31-11-9-30(10-12-31)8-3-13-34-25-16-23-21(15-24(25)33-2)26(29-17-28-23)35-20-4-5-22-19(14-20)6-7-27-22/h4-7,14-17,27H,3,8-13H2,1-2H3