(3Z)-4-(cyclohepten-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-quinoline-6-carbonitrile

Systemtic Name: (3Z)-4-(cyclohepten-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxidanylidene-quinoline-6-carbonitrile Openeye Name: (3Z)-4-(cyclohepten-1-yl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-quinoline-6-carbonitrile CAS Name: (3Z)-4-(1-cycloheptenyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-oxo-6-quinolinecarbonitrile IUPAC Name: (3Z)-4-(cyclohepten-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-2-oxoquinoline-6-carbonitrile Traditional Name: (3Z)-4-(cyclohepten-1-yl)-2-keto-3-(3-methyl-3-isoxazolin-5-ylidene)quinoline-6-carbonitrile Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)C#N)C4=CCCCCC4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)C#N)C4=CCCCCC4)/ON1

InChI

InChI=1S/C21H19N3O2/c1-13-10-18(26-24-13)20-19(15-6-4-2-3-5-7-15)16-11-14(12-22)8-9-17(16)23-21(20)25/h6,8-11,24H,2-5,7H2,1H3/b20-18-