2-(2-azanylpropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one

Systemtic Name: 2-(2-azanylpropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Openeye Name: 2-(2-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one CAS Name: 2-(2-aminopropoxy)-9-(dimethylamino)-5-benzo[a]phenoxazinone IUPAC Name: 2-(2-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Traditional Name: 2-(2-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C)N

Isomeric SMILES

CC(COC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C)N

InChI

InChI=1S/C21H21N3O3/c1-12(22)11-26-14-5-6-15-16(9-14)21-20(10-18(15)25)27-19-8-13(24(2)3)4-7-17(19)23-21/h4-10,12H,11,22H2,1-3H3