2-(3-azanylpropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one

Systemtic Name: 2-(3-azanylpropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Openeye Name: 2-(3-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one CAS Name: 2-(3-aminopropoxy)-9-(dimethylamino)-5-benzo[a]phenoxazinone IUPAC Name: 2-(3-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Traditional Name: 2-(3-aminopropoxy)-9-(dimethylamino)benzo[a]phenoxazin-5-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCCN)O2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C(=CC(=O)C4=C3C=C(C=C4)OCCCN)O2

InChI

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