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

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(1-pyrrolidin-1-ylindan-5-yl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-[1-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-5-yl]-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(1-pyrrolidin-1-yl-2,3-dihydro-1H-inden-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(1-pyrrolidinoindan-5-yl)-4-quinolone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(C=C3)C(CC4)N5CCCC5)C6=CN=CO6

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(C=C3)C(CC4)N5CCCC5)C6=CN=CO6

InChI

InChI=1S/C26H25N3O3/c1-31-25-13-22-19(11-20(25)26-14-27-15-32-26)24(30)12-21(28-22)17-4-6-18-16(10-17)5-7-23(18)29-8-2-3-9-29/h4,6,10-15,23H,2-3,5,7-9H2,1H3,(H,28,30)