8-chloranyl-N-(2-dimethylaminoethyl)-11H-pyrido[4,3-a]carbazole-5-carboxamide

Systemtic Name: 8-chloranyl-N-(2-dimethylaminoethyl)-11H-pyrido[4,3-a]carbazole-5-carboxamide Openeye Name: 8-chloro-N-(2-dimethylaminoethyl)-11H-pyrido[4,3-a]carbazole-5-carboxamide CAS Name: 8-chloro-N-(2-dimethylaminoethyl)-11H-pyrido[4,3-a]carbazole-5-carboxamide IUPAC Name: 8-chloro-N-(2-dimethylaminoethyl)-11H-pyrido[4,3-a]carbazole-5-carboxamide Traditional Name: 8-chloro-N-(2-dimethylaminoethyl)-11H-pyrido[4,3-a]carbazole-5-carboxamide Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=C2C=NC=CC2=C3C(=C1)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=C2C=NC=CC2=C3C(=C1)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN4O/c1-25(2)8-7-23-20(26)16-10-15-14-9-12(21)3-4-18(14)24-19(15)13-5-6-22-11-17(13)16/h3-6,9-11,24H,7-8H2,1-2H3,(H,23,26)