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

Systemtic Name: (2R)-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]-N-(2-methoxyethyl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-4-23-19(25)16-11-14-7-5-6-8-15(14)12-17(16)22-20(23)27-13(2)18(24)21-9-10-26-3/h5-8,11-13H,4,9-10H2,1-3H3,(H,21,24)/t13-/m1/s1