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

Systemtic Name: N-methyl-4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(1-methylpyrrolidin-3-yl)benzamide Openeye Name: N-methyl-4-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(1-methylpyrrolidin-3-yl)benzamide CAS Name: N-methyl-4-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(1-methyl-3-pyrrolidinyl)benzamide IUPAC Name: N-methyl-4-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(1-methylpyrrolidin-3-yl)benzamide Traditional Name: 4-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-methyl-N-(1-methylpyrrolidin-3-yl)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)N(C)C4CCN(C4)C)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)N(C)C4CCN(C4)C)/C=CC1=O

InChI

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