N-[2-[2-[4-(diethylamino)butyl]piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide

Systemtic Name: N-[2-[2-[4-(diethylamino)butyl]piperidin-1-yl]ethyl]-6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Openeye Name: N-[2-[2-[4-(diethylamino)butyl]-1-piperidyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide CAS Name: N-[2-[2-[4-(diethylamino)butyl]-1-piperidinyl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide IUPAC Name: N-[2-[2-[4-(diethylamino)butyl]piperidin-1-yl]ethyl]-6-oxo-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Traditional Name: N-[2-[2-[4-(diethylamino)butyl]piperidino]ethyl]-6-keto-5H-pyrido[2,3-b][1,4]benzodiazepine-11-carboxamide Formula: C28H40N6O2 MolecularWeight: 492.6562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CCN(CC)CCCCC1CCCCN1CCNC(=O)N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C28H40N6O2/c1-3-32(4-2)19-9-7-12-22-13-8-10-20-33(22)21-18-30-28(36)34-25-16-6-5-14-23(25)27(35)31-24-15-11-17-29-26(24)34/h5-6,11,14-17,22H,3-4,7-10,12-13,18-21H2,1-2H3,(H,30,36)(H,31,35)