8,9-dimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one

Systemtic Name: 8,9-dimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Openeye Name: 8,9-dimethyl-4-(3-pyridylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one CAS Name: 8,9-dimethyl-4-(3-pyridinylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one IUPAC Name: 8,9-dimethyl-4-(pyridin-3-ylmethyl)-5H-[1,4]oxazepino[7,6-b]quinolin-3-one Traditional Name: 8,9-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:

CC1=CC2=CC3=C(N=C2C=C1C)OCC(=O)N(C3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1C)OCC(=O)N(C3)CC4=CN=CC=C4

InChI

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