3-[9-[2-hydroxyethyl(methyl)amino]-5-oxidanylidene-benzo[a]phenoxazin-6-yl]-1,1-dimethyl-urea

Systemtic Name: 3-[9-[2-hydroxyethyl(methyl)amino]-5-oxidanylidene-benzo[a]phenoxazin-6-yl]-1,1-dimethyl-urea Openeye Name: 3-[9-[2-hydroxyethyl(methyl)amino]-5-oxo-benzo[a]phenoxazin-6-yl]-1,1-dimethyl-urea CAS Name: 3-[9-[2-hydroxyethyl(methyl)amino]-5-oxo-6-benzo[a]phenoxazinyl]-1,1-dimethylurea IUPAC Name: 3-[9-[2-hydroxyethyl(methyl)amino]-5-oxobenzo[a]phenoxazin-6-yl]-1,1-dimethylurea Traditional Name: 3-[9-[2-hydroxyethyl(methyl)amino]-5-keto-benzo[a]phenoxazin-6-yl]-1,1-dimethyl-urea Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)CCO)C4=CC=CC=C4C1=O

Isomeric SMILES

CN(C)C(=O)NC1=C2C(=NC3=C(O2)C=C(C=C3)N(C)CCO)C4=CC=CC=C4C1=O

InChI

InChI=1S/C22H22N4O4/c1-25(2)22(29)24-19-20(28)15-7-5-4-6-14(15)18-21(19)30-17-12-13(26(3)10-11-27)8-9-16(17)23-18/h4-9,12,27H,10-11H2,1-3H3,(H,24,29)