(3Z)-3-azanyl-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-(6-oxidanylidenequinolin-2-ylidene)propanenitrile

Systemtic Name: (3Z)-3-azanyl-2-[2-methyl-4-(phenylcarbonyl)piperazin-1-yl]-3-(6-oxidanylidenequinolin-2-ylidene)propanenitrile Openeye Name: (3Z)-3-amino-2-(4-benzoyl-2-methyl-piperazin-1-yl)-3-(6-oxo-2-quinolylidene)propanenitrile CAS Name: (3Z)-3-amino-2-(4-benzoyl-2-methyl-1-piperazinyl)-3-(6-oxo-2-quinolinylidene)propanenitrile IUPAC Name: (3Z)-3-amino-2-(4-benzoyl-2-methylpiperazin-1-yl)-3-(6-oxoquinolin-2-ylidene)propanenitrile Traditional Name: (3Z)-3-amino-2-(4-benzoyl-2-methyl-piperazino)-3-(6-keto-2-quinolylidene)propionitrile Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(C#N)C(=C2C=CC3=CC(=O)C=CC3=N2)N)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(C#N)/C(=C/2\C=CC3=CC(=O)C=CC3=N2)/N)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5O2/c1-16-15-28(24(31)17-5-3-2-4-6-17)11-12-29(16)22(14-25)23(26)21-9-7-18-13-19(30)8-10-20(18)27-21/h2-10,13,16,22H,11-12,15,26H2,1H3/b23-21-