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

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]benzamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-4-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=CC(=C4C=CC(=O)C(=C4)C)NC(=O)N3

Isomeric SMILES

CCN1CCCC1CNC(=O)C2=CC=C(C=C2)C3=C/C(=C\4/C=CC(=O)C(=C4)C)/NC(=O)N3

InChI

InChI=1S/C25H28N4O3/c1-3-29-12-4-5-20(29)15-26-24(31)18-8-6-17(7-9-18)21-14-22(28-25(32)27-21)19-10-11-23(30)16(2)13-19/h6-11,13-14,20H,3-5,12,15H2,1-2H3,(H,26,31)(H2,27,28,32)/b22-19+