N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxidanylidene-5,6,7,8-tetrahydrocinnolin-2-yl)ethanamide Openeye Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide CAS Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide IUPAC Name: N-[4-(diethylamino)-2-methylphenyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Traditional Name: N-[4-(diethylamino)-2-methyl-phenyl]-2-(3-keto-5,6,7,8-tetrahydrocinnolin-2-yl)acetamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)NC(=O)CN2C(=O)C=C3CCCCC3=N2)C

InChI

InChI=1S/C21H28N4O2/c1-4-24(5-2)17-10-11-18(15(3)12-17)22-20(26)14-25-21(27)13-16-8-6-7-9-19(16)23-25/h10-13H,4-9,14H2,1-3H3,(H,22,26)