2-azanyl-6-[2,3,5-tris(propan-2-ylamino)phenyl]-1,3-oxazin-4-one

Systemtic Name: 2-azanyl-6-[2,3,5-tris(propan-2-ylamino)phenyl]-1,3-oxazin-4-one Openeye Name: 2-amino-6-[2,3,5-tris(isopropylamino)phenyl]-1,3-oxazin-4-one CAS Name: 2-amino-6-[2,3,5-tris(propan-2-ylamino)phenyl]-1,3-oxazin-4-one IUPAC Name: 2-amino-6-[2,3,5-tris(propan-2-ylamino)phenyl]-1,3-oxazin-4-one Traditional Name: 2-amino-6-[2,3,5-tris(isopropylamino)phenyl]-1,3-oxazin-4-one Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC(=C(C(=C1)C2=CC(=O)N=C(O2)N)NC(C)C)NC(C)C

Isomeric SMILES

CC(C)NC1=CC(=C(C(=C1)C2=CC(=O)N=C(O2)N)NC(C)C)NC(C)C

InChI

InChI=1S/C19H29N5O2/c1-10(2)21-13-7-14(16-9-17(25)24-19(20)26-16)18(23-12(5)6)15(8-13)22-11(3)4/h7-12,21-23H,1-6H3,(H2,20,24,25)