N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Openeye Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)pyridine-2-carboxamide CAS Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)pyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)picolinamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O2/c1-16-7-8-18-12-19(22(28)26-21(18)11-16)15-27(14-17-5-4-9-24-13-17)23(29)20-6-2-3-10-25-20/h2-13H,14-15H2,1H3,(H,26,28)