2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(7-amino-2,2-dimethyl-3H-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:

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)N3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC1(CN(C2=C(O1)C=C(C=C2)N)CC(=O)N3CCCC4=CC=CC=C43)C

InChI

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