3-[3-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6,7-dimethoxy-quinazolin-4-one

Systemtic Name: 3-[3-[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6,7-dimethoxy-quinazolin-4-one Openeye Name: 3-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6,7-dimethoxy-quinazolin-4-one CAS Name: 3-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6,7-dimethoxy-4-quinazolinone IUPAC Name: 3-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6,7-dimethoxyquinazolin-4-one Traditional Name: 3-[3-[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]propyl]-6,7-dimethoxy-quinazolin-4-one Formula: C26H27FN4O3 MolecularWeight: 462.515983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCN3CCC(=CC3)C4=CNC5=C4C=C(C=C5)F)OC

InChI

InChI=1S/C26H27FN4O3/c1-33-24-13-20-23(14-25(24)34-2)29-16-31(26(20)32)9-3-8-30-10-6-17(7-11-30)21-15-28-22-5-4-18(27)12-19(21)22/h4-6,12-16,28H,3,7-11H2,1-2H3