4-morpholin-4-yl-3-nitro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide

Systemtic Name: 4-morpholin-4-yl-3-nitro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Openeye Name: 4-morpholino-3-nitro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide CAS Name: 4-(4-morpholinyl)-3-nitro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide IUPAC Name: 4-morpholin-4-yl-3-nitro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Traditional Name: 4-morpholino-3-nitro-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)N=C3C4=CC=CC=C4CN5C=CC=CC5=N3)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c30-24(17-8-9-20(21(15-17)29(31)32)27-11-13-33-14-12-27)26-23-19-6-2-1-5-18(19)16-28-10-4-3-7-22(28)25-23/h1-10,15H,11-14,16H2