1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone dihydrate

Systemtic Name: 1-(7-ethanoyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone dihydrate Openeye Name: 1-(7-acetyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone dihydrate CAS Name: 1-(7-acetyl-2,8-dimethyl-3-pyrido[3,2-g]quinolinyl)ethanone dihydrate IUPAC Name: 1-(7-acetyl-2,8-dimethylpyrido[3,2-g]quinolin-3-yl)ethanone dihydrate Traditional Name: 1-(7-acetyl-2,8-dimethyl-pyrido[3,2-g]quinolin-3-yl)ethanone dihydrate Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3C=C(C(=NC3=CC2=N1)C)C(=O)C)C(=O)C.O.O

Isomeric SMILES

CC1=C(C=C2C=C3C=C(C(=NC3=CC2=N1)C)C(=O)C)C(=O)C.O.O

InChI

InChI=1S/C18H16N2O2.2H2O/c1-9-15(11(3)21)6-13-5-14-7-16(12(4)22)10(2)20-18(14)8-17(13)19-9;;/h5-8H,1-4H3;2*1H2