N-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(chroman-4-ylamino)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(3,4-dihydro-2H-1-benzopyran-4-ylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(3,4-dihydro-2H-chromen-4-ylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(chroman-4-ylamino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O4/c25-19(24-17-9-10-28-18-8-4-2-5-13(17)18)12-23-21(27)15-11-22-16-7-3-1-6-14(16)20(15)26/h1-8,11,17H,9-10,12H2,(H,22,26)(H,23,27)(H,24,25)