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

Systemtic Name: 4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-(2-pyrrolidinoethyl)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)NCCN4CCCC4)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCCN4CCCC4)/C=CC1=O

InChI

InChI=1S/C24H26N4O3/c1-16-14-19(8-9-22(16)29)21-15-20(26-24(31)27-21)17-4-6-18(7-5-17)23(30)25-10-13-28-11-2-3-12-28/h4-9,14-15H,2-3,10-13H2,1H3,(H,25,30)(H2,26,27,31)/b21-19+