N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]nicotinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C[C@H]3CCCO3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-5-2-6-16-11-18(21(26)24-20(15)16)13-25(14-19-8-4-10-28-19)22(27)17-7-3-9-23-12-17/h2-3,5-7,9,11-12,19H,4,8,10,13-14H2,1H3,(H,24,26)/t19-/m1/s1