propyl 3-[2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-[(4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]ethanoylamino]benzoate Openeye Name: propyl 3-[[2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-[(4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)sulfanyl]acetyl]amino]benzoate Traditional Name: 3-[[2-[(4-keto-5,6,7,8-tetrahydro-1H-quinazolin-2-yl)thio]acetyl]amino]benzoic acid propyl ester Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NC(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C20H23N3O4S/c1-2-10-27-19(26)13-6-5-7-14(11-13)21-17(24)12-28-20-22-16-9-4-3-8-15(16)18(25)23-20/h5-7,11H,2-4,8-10,12H2,1H3,(H,21,24)(H,22,23,25)