N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H23N3O3/c1-3-25-14-16(28-20-11-7-6-10-19(20)25)13-24(2)22(27)17-12-15-8-4-5-9-18(15)23-21(17)26/h4-12,16H,3,13-14H2,1-2H3,(H,23,26)