2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-7-[(phenylmethyl)amino]phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanylidene-7-[(phenylmethyl)amino]phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-7-(benzylamino)-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxo-7-[(phenylmethyl)amino]phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-7-(benzylamino)-1-N,1-N,9-N,9-N-tetraethyl-4,6-dimethyl-3-oxophenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-7-(benzylamino)-N,N,N',N'-tetraethyl-3-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C31H37N5O4 MolecularWeight: 543.65658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)NCC4=CC=CC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=C(C(=O)C(=C3O2)C)N)C(=O)N(CC)CC)C)NCC4=CC=CC=C4

InChI

InChI=1S/C31H37N5O4/c1-7-35(8-2)30(38)21-16-22(33-17-20-14-12-11-13-15-20)18(5)28-25(21)34-26-23(31(39)36(9-3)10-4)24(32)27(37)19(6)29(26)40-28/h11-16,33H,7-10,17,32H2,1-6H3