5-(4-dimethylaminophenyl)imino-4-methyl-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile

Systemtic Name: 5-(4-dimethylaminophenyl)imino-4-methyl-2,6-bis(oxidanylidene)-1-(3-oxidanylpropyl)pyridine-3-carbonitrile Openeye Name: 5-(4-dimethylaminophenyl)imino-1-(3-hydroxypropyl)-4-methyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-(4-dimethylaminophenyl)imino-1-(3-hydroxypropyl)-4-methyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-(4-dimethylaminophenyl)imino-1-(3-hydroxypropyl)-4-methyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 5-(4-dimethylaminophenyl)imino-1-(3-hydroxypropyl)-2,6-diketo-4-methyl-nicotinonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=NC2=CC=C(C=C2)N(C)C)CCCO)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=NC2=CC=C(C=C2)N(C)C)CCCO)C#N

InChI

InChI=1S/C18H20N4O3/c1-12-15(11-19)17(24)22(9-4-10-23)18(25)16(12)20-13-5-7-14(8-6-13)21(2)3/h5-8,23H,4,9-10H2,1-3H3