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

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-12-17(8-9-21(15)28)20-14-19(25-23(30)26-20)16-6-4-7-18(13-16)22(29)24-10-5-11-27(2)3/h4,6-9,12-14H,5,10-11H2,1-3H3,(H,24,29)(H2,25,26,30)/b20-17+