N-(2-methyl-1-oxidanylidene-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-5-yl)-1H-indole-2-carboxamide

Systemtic Name: N-(2-methyl-1-oxidanylidene-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-5-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-methyl-1-oxo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-5-yl)-1H-indole-2-carboxamide CAS Name: N-(2-methyl-1-oxo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-5-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-methyl-1-oxo-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-5-yl)-1H-indole-2-carboxamide Traditional Name: N-(1-keto-2-methyl-7-phenyl-5H-pyrimido[1,2-a][1,4]benzodiazepin-5-yl)-1H-indole-2-carboxamide Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(N=C(C3=CC=CC=C3N2C1=O)C4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

CC1=CN=C2C(N=C(C3=CC=CC=C3N2C1=O)C4=CC=CC=C4)NC(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C28H21N5O2/c1-17-16-29-26-25(32-27(34)22-15-19-11-5-7-13-21(19)30-22)31-24(18-9-3-2-4-10-18)20-12-6-8-14-23(20)33(26)28(17)35/h2-16,25,30H,1H3,(H,32,34)