N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]pyridine-4-carboxamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]isonicotinamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@@H]3CCCO3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H23N3O3/c1-15-4-5-20-17(11-15)12-18(21(26)24-20)13-25(14-19-3-2-10-28-19)22(27)16-6-8-23-9-7-16/h4-9,11-12,19H,2-3,10,13-14H2,1H3,(H,24,26)/t19-/m0/s1