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6,7-bis(azanyl)-1,3-dimethyl-3,4-dihydroquinolin-2-one

6,7-bis(azanyl)-1,3-dimethyl-3,4-dihydroquinolin-2-one

Systemtic Name:6,7-bis(azanyl)-1,3-dimethyl-3,4-dihydroquinolin-2-one
Openeye Name:6,7-diamino-1,3-dimethyl-3,4-dihydroquinolin-2-one
CAS Name:6,7-diamino-1,3-dimethyl-3,4-dihydroquinolin-2-one
IUPAC Name:6,7-diamino-1,3-dimethyl-3,4-dihydroquinolin-2-one
Traditional Name:6,7-diamino-1,3-dimethyl-3,4-dihydrocarbostyril
Formula: C11H15N3O
MolecularWeight: 205.2563
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2N(C1=O)C)N)N


Isomeric SMILES

CC1CC2=CC(=C(C=C2N(C1=O)C)N)N


InChI

InChI=1S/C11H15N3O/c1-6-3-7-4-8(12)9(13)5-10(7)14(2)11(6)15/h4-6H,3,12-13H2,1-2H3


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