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

Systemtic Name: 8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-methyl-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-methyl-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Traditional Name: (8-methyl-5H-pyrido[2,3-b][1,4]benzodiazepin-6-yl)-[2-(1-methylpyrrolidin-2-yl)ethyl]amine Formula: C20H25N5 MolecularWeight: 335.446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NCCC4CCCN4C

Isomeric SMILES

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NCCC4CCCN4C

InChI

InChI=1S/C20H25N5/c1-14-7-8-17-16(13-14)19(22-11-9-15-5-4-12-25(15)2)24-18-6-3-10-21-20(18)23-17/h3,6-8,10,13,15,22,24H,4-5,9,11-12H2,1-2H3