8-methyl-N-(1-methylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine

Systemtic Name: 8-methyl-N-(1-methylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-methyl-N-(1-methyl-4-piperidyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-methyl-N-(1-methyl-4-piperidinyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-methyl-N-(1-methylpiperidin-4-yl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Traditional Name: (1-methyl-4-piperidyl)-(8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-yl)amine Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NC4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NC4CCN(CC4)C

InChI

InChI=1S/C19H23N5/c1-13-5-6-16-15(12-13)18(21-14-7-10-24(2)11-8-14)23-17-4-3-9-20-19(17)22-16/h3-6,9,12,14,21,23H,7-8,10-11H2,1-2H3