1-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-yl-urea

Systemtic Name: 1-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-yl-urea Openeye Name: 1-isopropyl-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-ylurea IUPAC Name: 1-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC(C)C)C(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NC(C)C)C(=O)N2

InChI

InChI=1S/C18H19N3O3/c1-10(2)19-18(23)20-12-5-7-15-13(9-12)17(22)21-14-8-11(3)4-6-16(14)24-15/h4-10H,1-3H3,(H,21,22)(H2,19,20,23)