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6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one

Systemtic Name:6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Openeye Name:6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
CAS Name:6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
IUPAC Name:6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Traditional Name:6-(2-dimethylaminoethyl)-2-methyl-11H-pyrido[3,2-c][1,5]benzodiazepin-5-one
Formula: C17H20N4O
MolecularWeight: 296.3669
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2)CCN(C)C


Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)N(C3=CC=CC=C3N2)CCN(C)C


InChI

InChI=1S/C17H20N4O/c1-12-8-9-13-16(18-12)19-14-6-4-5-7-15(14)21(17(13)22)11-10-20(2)3/h4-9H,10-11H2,1-3H3,(H,18,19)


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