(2R)-N-cycloheptyl-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-cycloheptyl-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-cycloheptyl-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]propionamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1SC(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CCN1C(=O)C2=CC3=CC=CC=C3C=C2N=C1S[C@H](C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H29N3O2S/c1-3-27-23(29)20-14-17-10-8-9-11-18(17)15-21(20)26-24(27)30-16(2)22(28)25-19-12-6-4-5-7-13-19/h8-11,14-16,19H,3-7,12-13H2,1-2H3,(H,25,28)/t16-/m1/s1