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

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)furan-2-carboxamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)-2-furancarboxamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)furan-2-carboxamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)-2-furamide Formula: C23H21N3O3 MolecularWeight: 387.43114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CN=CC=C3)C(=O)C4=CC=CO4)C

InChI

InChI=1S/C23H21N3O3/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/h3-12H,13-14H2,1-2H3,(H,25,27)