2-(1-azanylpropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one

Systemtic Name: 2-(1-azanylpropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Openeye Name: 2-(1-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one CAS Name: 2-(1-aminopropoxy)-9-(dimethylamino)-5-benzo[a]phenoxazinone IUPAC Name: 2-(1-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Traditional Name: 2-(1-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)OC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C

Isomeric SMILES

CCC(N)OC1=CC2=C(C=C1)C(=O)C=C3C2=NC4=C(O3)C=C(C=C4)N(C)C

InChI

InChI=1S/C21H21N3O3/c1-4-20(22)26-13-6-7-14-15(10-13)21-19(11-17(14)25)27-18-9-12(24(2)3)5-8-16(18)23-21/h5-11,20H,4,22H2,1-3H3