N-[2-(butan-2-ylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-(sec-butylcarbamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-[(butan-2-ylamino)-oxomethyl]phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(butan-2-ylcarbamoyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-(sec-butylcarbamoyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C21H23N3O3/c1-3-13(2)22-20(26)15-9-5-7-11-18(15)24-21(27)16-12-19(25)23-17-10-6-4-8-14(16)17/h4-11,13,16H,3,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)