N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)pyridine-4-carboxamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)-4-pyridinecarboxamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)pyridine-4-carboxamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)isonicotinamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C23H25N3O3/c1-15-5-6-18-12-19(22(27)25-21(18)16(15)2)13-26(14-20-4-3-11-29-20)23(28)17-7-9-24-10-8-17/h5-10,12,20H,3-4,11,13-14H2,1-2H3,(H,25,27)