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

Systemtic Name: (2R)-N-aminocarbonyl-2-(3-ethyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(3-ethyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(3-ethyl-4-oxo-2-benzo[g]quinazolinyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3-ethyl-4-oxobenzo[g]quinazolin-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(3-ethyl-4-keto-benzo[g]quinazolin-2-yl)thio]propionamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c1-3-22-16(24)13-8-11-6-4-5-7-12(11)9-14(13)20-18(22)26-10(2)15(23)21-17(19)25/h4-10H,3H2,1-2H3,(H3,19,21,23,25)/t10-/m1/s1