(2R)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)tetrahydrofuran-2-carboxamide 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(CC3=CN=CC=C3)C(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)[C@H]4CCCO4)C

InChI

InChI=1S/C23H25N3O3/c1-15-7-8-18-11-19(22(27)25-21(18)16(15)2)14-26(13-17-5-3-9-24-12-17)23(28)20-6-4-10-29-20/h3,5,7-9,11-12,20H,4,6,10,13-14H2,1-2H3,(H,25,27)/t20-/m1/s1