2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-[(2S)-6-azanyl-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2S)-6-amino-2-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N3O2/c1-14-12-22(18-11-16(21)8-9-19(18)25-14)13-20(24)23-10-4-6-15-5-2-3-7-17(15)23/h2-3,5,7-9,11,14H,4,6,10,12-13,21H2,1H3/t14-/m0/s1