1-(4-hydroxyphenyl)-N,N-dimethyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 1-(4-hydroxyphenyl)-N,N-dimethyl-4-oxidanylidene-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 1-(4-hydroxyphenyl)-N,N-dimethyl-4-oxo-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 1-(4-hydroxyphenyl)-N,N-dimethyl-4-oxo-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 1-(4-hydroxyphenyl)-N,N-dimethyl-4-oxo-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-(4-hydroxyphenyl)-4-keto-N,N-dimethyl-7-(4-pyridyl)quinoline-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)O

Isomeric SMILES

CN(C)C(=O)C1=CN(C2=C(C1=O)C=CC(=C2)C3=CC=NC=C3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H19N3O3/c1-25(2)23(29)20-14-26(17-4-6-18(27)7-5-17)21-13-16(3-8-19(21)22(20)28)15-9-11-24-12-10-15/h3-14,27H,1-2H3