8-chloranyl-4-methyl-11-piperazin-1-yl-pyrido[1,2-c][2,3]benzodiazepine

Systemtic Name: 8-chloranyl-4-methyl-11-piperazin-1-yl-pyrido[1,2-c][2,3]benzodiazepine Openeye Name: 8-chloro-4-methyl-11-piperazin-1-yl-pyrido[1,2-c][2,3]benzodiazepine CAS Name: 8-chloro-4-methyl-11-(1-piperazinyl)pyrido[1,2-c][2,3]benzodiazepine IUPAC Name: 8-chloro-4-methyl-11-piperazin-1-ylpyrido[1,2-c][2,3]benzodiazepine Traditional Name: 8-chloro-4-methyl-11-piperazino-pyrido[1,2-c][2,3]benzodiazepine Formula: C18H19ClN4 MolecularWeight: 326.82326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC3=C(C=CC(=C3C=NN12)Cl)N4CCNCC4

Isomeric SMILES

CC1=CC=CC2=CC3=C(C=CC(=C3C=NN12)Cl)N4CCNCC4

InChI

InChI=1S/C18H19ClN4/c1-13-3-2-4-14-11-15-16(12-21-23(13)14)17(19)5-6-18(15)22-9-7-20-8-10-22/h2-6,11-12,20H,7-10H2,1H3