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

Systemtic Name: 2-[(2S)-6-azanyl-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-[(2S)-6-amino-2-ethyl-2,3-dihydro-1,4-benzoxazin-4-yl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(C2=C(O1)C=CC(=C2)N)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-2-17-13-23(19-12-16(22)9-10-20(19)26-17)14-21(25)24-11-5-7-15-6-3-4-8-18(15)24/h3-4,6,8-10,12,17H,2,5,7,11,13-14,22H2,1H3/t17-/m0/s1