(3Z)-6-methyl-3-[3-(4-propan-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one

Systemtic Name: (3Z)-6-methyl-3-[3-(4-propan-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Openeye Name: (3Z)-3-[3-(4-isopropoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-quinolin-4-one CAS Name: (3Z)-6-methyl-3-[3-(4-propan-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-4-quinolinone IUPAC Name: (3Z)-6-methyl-3-[3-(4-propan-2-yloxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]quinolin-4-one Traditional Name: (3Z)-3-[3-(4-isopropoxyphenyl)-2H-1,2,4-oxadiazol-5-ylidene]-6-methyl-4-quinolone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CC(=C3N=C(NO3)C4=CC=C(C=C4)OC(C)C)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C/C(=C/3\N=C(NO3)C4=CC=C(C=C4)OC(C)C)/C2=O

InChI

InChI=1S/C21H19N3O3/c1-12(2)26-15-7-5-14(6-8-15)20-23-21(27-24-20)17-11-22-18-9-4-13(3)10-16(18)19(17)25/h4-12H,1-3H3,(H,23,24)/b21-17-