2,10-dimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 2,10-dimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 2,10-dimethyl-4-(3-pyridylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 2,10-dimethyl-4-(3-pyridinylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 2,10-dimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 2,10-dimethyl-4-(3-pyridylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CC4=CN=CC=C4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)N=C3C(=CC=CC3=C2)C)CC4=CN=CC=C4

InChI

InChI=1S/C20H19N3O2/c1-13-5-3-7-16-9-17-12-23(11-15-6-4-8-21-10-15)20(24)14(2)25-19(17)22-18(13)16/h3-10,14H,11-12H2,1-2H3