11-[2-(dimethylaminomethyl)piperidin-1-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[2-(dimethylaminomethyl)piperidin-1-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 11-[2-(dimethylaminomethyl)-1-piperidyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 11-[2-(dimethylaminomethyl)-1-piperidinyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 11-[2-(dimethylaminomethyl)piperidin-1-yl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 11-[2-(dimethylaminomethyl)piperidino]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCN1N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

Isomeric SMILES

CN(C)CC1CCCCN1N2C3=CC=CC=C3C(=O)NC4=C2N=CC=C4

InChI

InChI=1S/C20H25N5O/c1-23(2)14-15-8-5-6-13-24(15)25-18-11-4-3-9-16(18)20(26)22-17-10-7-12-21-19(17)25/h3-4,7,9-12,15H,5-6,8,13-14H2,1-2H3,(H,22,26)