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

Systemtic Name: 2-(6-azanyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(6-amino-2,3-dihydro-1,4-benzoxazin-4-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOC4=C3C=C(C=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CCOC4=C3C=C(C=C4)N

InChI

InChI=1S/C19H21N3O2/c20-15-7-8-18-17(12-15)21(10-11-24-18)13-19(23)22-9-3-5-14-4-1-2-6-16(14)22/h1-2,4,6-8,12H,3,5,9-11,13,20H2