4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(piperidin-4-ylmethyl)benzamide

Systemtic Name: 4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(piperidin-4-ylmethyl)benzamide Openeye Name: 4-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(4-piperidylmethyl)benzamide CAS Name: 4-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(4-piperidinylmethyl)benzamide IUPAC Name: 4-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(piperidin-4-ylmethyl)benzamide Traditional Name: 4-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-(4-piperidylmethyl)benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCC4CCNCC4)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCC4CCNCC4)/C=CC1=O

InChI

InChI=1S/C24H26N4O3/c1-15-12-19(6-7-22(15)29)21-13-20(27-24(31)28-21)17-2-4-18(5-3-17)23(30)26-14-16-8-10-25-11-9-16/h2-7,12-13,16,25H,8-11,14H2,1H3,(H,26,30)(H2,27,28,31)/b21-19+