6-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: 6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O3/c1-13(21(26)24-11-5-7-15-6-3-4-8-18(15)24)22-16-9-10-19-17(12-16)23-20(25)14(2)27-19/h3-4,6,8-10,12-14,22H,5,7,11H2,1-2H3,(H,23,25)