N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)pyridine-4-carboxamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)-4-pyridinecarboxamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)pyridine-4-carboxamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]isonicotinamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=NC=C4)C

InChI

InChI=1S/C23H21N3O3/c1-15-10-16(2)21-18(11-15)12-19(22(27)25-21)13-26(14-20-4-3-9-29-20)23(28)17-5-7-24-8-6-17/h3-12H,13-14H2,1-2H3,(H,25,27)