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

Systemtic Name: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis(2-pyridin-2-ylethyl)phenoxazine-1,9-dicarboxamide Openeye Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(2-pyridyl)ethyl]phenoxazine-1,9-dicarboxamide CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[2-(2-pyridinyl)ethyl]phenoxazine-1,9-dicarboxamide IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-pyridin-2-ylethyl)phenoxazine-1,9-dicarboxamide Traditional Name: 2-amino-3-keto-4,6-dimethyl-N,N'-bis[2-(2-pyridyl)ethyl]phenoxazine-1,9-dicarboxamide Formula: C30H28N6O4 MolecularWeight: 536.58112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)NCCC3=CC=CC=N3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC=CC=N5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)NCCC3=CC=CC=N3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)NCCC5=CC=CC=N5

InChI

InChI=1S/C30H28N6O4/c1-17-9-10-21(29(38)34-15-11-19-7-3-5-13-32-19)24-27(17)40-28-18(2)26(37)23(31)22(25(28)36-24)30(39)35-16-12-20-8-4-6-14-33-20/h3-10,13-14H,11-12,15-16,31H2,1-2H3,(H,34,38)(H,35,39)