7-methoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one

Systemtic Name: 7-methoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Openeye Name: 7-methoxy-2-(2-methylindolin-1-yl)-6-oxazol-5-yl-1H-quinolin-4-one CAS Name: 7-methoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6-(5-oxazolyl)-1H-quinolin-4-one IUPAC Name: 7-methoxy-2-(2-methyl-2,3-dihydroindol-1-yl)-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one Traditional Name: 7-methoxy-2-(2-methylindolin-1-yl)-6-oxazol-5-yl-4-quinolone Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=CC(=O)C4=CC(=C(C=C4N3)OC)C5=CN=CO5

InChI

InChI=1S/C22H19N3O3/c1-13-7-14-5-3-4-6-18(14)25(13)22-10-19(26)15-8-16(21-11-23-12-28-21)20(27-2)9-17(15)24-22/h3-6,8-13H,7H2,1-2H3,(H,24,26)