2-[3-(azetidin-1-yl)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 2-[3-(azetidin-1-yl)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[3-(azetidin-1-yl)indan-5-yl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[3-(1-azetidinyl)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[3-(azetidin-1-yl)-2,3-dihydro-1H-inden-5-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[3-(azetidin-1-yl)indan-5-yl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4N5CCC5)C=C3)C6=CN=CO6

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(CCC4N5CCC5)C=C3)C6=CN=CO6

InChI

InChI=1S/C25H23N3O3/c1-30-24-12-21-18(10-19(24)25-13-26-14-31-25)23(29)11-20(27-21)16-4-3-15-5-6-22(17(15)9-16)28-7-2-8-28/h3-4,9-14,22H,2,5-8H2,1H3,(H,27,29)