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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-3-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]benzamide Traditional Name: N-(2-dimethylaminoethyl)-3-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC(=CC=C3)C(=O)N(C)CCN(C)C)C=CC1=O

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-12-17(8-9-21(15)28)20-14-19(24-23(30)25-20)16-6-5-7-18(13-16)22(29)27(4)11-10-26(2)3/h5-9,12-14H,10-11H2,1-4H3,(H2,24,25,30)/b20-17+