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

Systemtic Name: N-[2-(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-(2-keto-7-methoxy-1H-quinolin-3-yl)ethyl]chromene-3-carboxamide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O5/c1-28-16-7-6-13-10-15(20(25)24-18(13)12-16)8-9-23-21(26)17-11-14-4-2-3-5-19(14)29-22(17)27/h2-7,10-12H,8-9H2,1H3,(H,23,26)(H,24,25)