1-azanyl-9-(dimethylamino)-6-[3-(2,4-dimethylphenoxy)propylamino]benzo[a]phenoxazin-5-one

Systemtic Name: 1-azanyl-9-(dimethylamino)-6-[3-(2,4-dimethylphenoxy)propylamino]benzo[a]phenoxazin-5-one Openeye Name: 1-amino-9-(dimethylamino)-6-[3-(2,4-dimethylphenoxy)propylamino]benzo[a]phenoxazin-5-one CAS Name: 1-amino-9-(dimethylamino)-6-[3-(2,4-dimethylphenoxy)propylamino]-5-benzo[a]phenoxazinone IUPAC Name: 1-amino-9-(dimethylamino)-6-[3-(2,4-dimethylphenoxy)propylamino]benzo[a]phenoxazin-5-one Traditional Name: 1-amino-9-(dimethylamino)-6-[3-(2,4-dimethylphenoxy)propylamino]benzo[a]phenoxazin-5-one Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCNC2=C3C(=NC4=C(O3)C=C(C=C4)N(C)C)C5=C(C2=O)C=CC=C5N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCNC2=C3C(=NC4=C(O3)C=C(C=C4)N(C)C)C5=C(C2=O)C=CC=C5N)C

InChI

InChI=1S/C29H30N4O3/c1-17-9-12-23(18(2)15-17)35-14-6-13-31-27-28(34)20-7-5-8-21(30)25(20)26-29(27)36-24-16-19(33(3)4)10-11-22(24)32-26/h5,7-12,15-16,31H,6,13-14,30H2,1-4H3