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

Systemtic Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(4-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-6-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-6-oxazol-5-yl-2-(4-pyrrolidin-1-ylchroman-6-yl)-1H-quinolin-4-one CAS Name: 7-methoxy-6-(5-oxazolyl)-2-[4-(1-pyrrolidinyl)-3,4-dihydro-2H-1-benzopyran-6-yl]-1H-quinolin-4-one IUPAC Name: 7-methoxy-6-(1,3-oxazol-5-yl)-2-(4-pyrrolidin-1-yl-3,4-dihydro-2H-chromen-6-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-6-oxazol-5-yl-2-(4-pyrrolidinochroman-6-yl)-4-quinolone Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(C=C3)OCCC4N5CCCC5)C6=CN=CO6

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=CC2=O)C3=CC4=C(C=C3)OCCC4N5CCCC5)C6=CN=CO6

InChI

InChI=1S/C26H25N3O4/c1-31-25-13-21-17(11-19(25)26-14-27-15-33-26)23(30)12-20(28-21)16-4-5-24-18(10-16)22(6-9-32-24)29-7-2-3-8-29/h4-5,10-15,22H,2-3,6-9H2,1H3,(H,28,30)