N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]chromene-3-carboxamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C23H20N2O4/c1-13-7-8-16-11-17(21(26)25-20(16)14(13)2)9-10-24-22(27)18-12-15-5-3-4-6-19(15)29-23(18)28/h3-8,11-12H,9-10H2,1-2H3,(H,24,27)(H,25,26)