2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(pyridin-3-ylmethyl)phenoxazine-1,9-dicarboxamide

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(pyridin-3-ylmethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(3-pyridylmethyl)phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis(3-pyridinylmethyl)phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(pyridin-3-ylmethyl)phenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis(3-pyridylmethyl)phenoxazine-1,9-dicarboxamide Formula: C28H24N6O4 MolecularWeight: 508.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCC3=CN=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCC3=CN=CC=C3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C28H24N6O4/c1-15-7-8-19(27(36)32-13-17-5-3-9-30-11-17)22-25(15)38-26-16(2)24(35)21(29)20(23(26)34-22)28(37)33-14-18-6-4-10-31-12-18/h3-12H,13-14,29H2,1-2H3,(H,32,36)(H,33,37)