N-(2-dimethylaminoethyl)-6,8-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-6,8-dimethyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-6,8-dimethyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-6,8-dimethyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-dimethylaminoethyl)-6,8-dimethyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-keto-6,8-dimethyl-1H-quinoline-3-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)NCCN(C)C)C

InChI

InChI=1S/C16H21N3O2/c1-10-7-11(2)14-12(8-10)15(20)13(9-18-14)16(21)17-5-6-19(3)4/h7-9H,5-6H2,1-4H3,(H,17,21)(H,18,20)