4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-butanamide

Systemtic Name: 4-[(3Z)-3-(6-methyl-2-oxidanylidene-quinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-propan-2-yl-butanamide Openeye Name: N-isopropyl-4-[(3Z)-3-(6-methyl-2-oxo-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 4-[(3Z)-3-(6-methyl-2-oxo-3-quinolinylidene)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylbutanamide IUPAC Name: 4-[(3Z)-3-(6-methyl-2-oxoquinolin-3-ylidene)-1,2,4-oxadiazol-5-yl]-N-propan-2-ylbutanamide Traditional Name: N-isopropyl-4-[(3Z)-3-(2-keto-6-methyl-3-quinolylidene)-1,2,4-oxadiazol-5-yl]butyramide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C3NOC(=N3)CCCC(=O)NC(C)C)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C/C(=C\3/NOC(=N3)CCCC(=O)NC(C)C)/C(=O)N=C2C=C1

InChI

InChI=1S/C19H22N4O3/c1-11(2)20-16(24)5-4-6-17-22-18(23-26-17)14-10-13-9-12(3)7-8-15(13)21-19(14)25/h7-11,23H,4-6H2,1-3H3,(H,20,24)/b18-14-