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

Systemtic Name: 2-[4-(dimethylamino)-3,4-dihydro-2H-chromen-6-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 2-[4-(dimethylamino)chroman-6-yl]-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 2-[4-(dimethylamino)-3,4-dihydro-2H-1-benzopyran-6-yl]-7-methoxy-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 2-[4-(dimethylamino)-3,4-dihydro-2H-chromen-6-yl]-7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 2-[4-(dimethylamino)chroman-6-yl]-7-methoxy-6-oxazol-5-yl-4-quinolone Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCOC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CN(C)C1CCOC2=C1C=C(C=C2)C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C24H23N3O4/c1-27(2)20-6-7-30-22-5-4-14(8-16(20)22)18-10-21(28)15-9-17(24-12-25-13-31-24)23(29-3)11-19(15)26-18/h4-5,8-13,20H,6-7H2,1-3H3,(H,26,28)