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

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine Openeye Name: 8-methyl-N-(2-morpholinoethyl)-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine CAS Name: 8-methyl-N-[2-(4-morpholinyl)ethyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-amine IUPAC Name: 8-methyl-N-(2-morpholin-4-ylethyl)-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-morpholinoethyl)amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NCCN4CCOCC4

Isomeric SMILES

CC1=CC2=C(NC3=C(N=CC=C3)N=C2C=C1)NCCN4CCOCC4

InChI

InChI=1S/C19H23N5O/c1-14-4-5-16-15(13-14)18(21-7-8-24-9-11-25-12-10-24)23-17-3-2-6-20-19(17)22-16/h2-6,13,21,23H,7-12H2,1H3