2-(dimethylamino)-N-[2-(dimethylaminomethyl)-11-oxidanylidene-3H-chromeno[3,2-e]benzimidazol-5-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[2-(dimethylaminomethyl)-11-oxidanylidene-3H-chromeno[3,2-e]benzimidazol-5-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[2-(dimethylaminomethyl)-11-oxo-3H-chromeno[3,2-e]benzimidazol-5-yl]acetamide CAS Name: 2-(dimethylamino)-N-[2-(dimethylaminomethyl)-11-oxo-3H-[1]benzopyrano[3,2-e]benzimidazol-5-yl]acetamide IUPAC Name: 2-(dimethylamino)-N-[2-(dimethylaminomethyl)-11-oxo-3H-chromeno[3,2-e]benzimidazol-5-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[2-(dimethylaminomethyl)-11-keto-3H-chromeno[3,2-e]benzimidazol-5-yl]acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC2=C3C(=C(C=C2N1)NC(=O)CN(C)C)OC4=CC=CC=C4C3=O

Isomeric SMILES

CN(C)CC1=NC2=C3C(=C(C=C2N1)NC(=O)CN(C)C)OC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H23N5O3/c1-25(2)10-16-22-13-9-14(23-17(27)11-26(3)4)21-18(19(13)24-16)20(28)12-7-5-6-8-15(12)29-21/h5-9H,10-11H2,1-4H3,(H,22,24)(H,23,27)