N-(cyclopenten-1-yl)-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-propyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-2-(3-methyl-4-oxidanylidene-benzo[g]quinazolin-2-yl)sulfanyl-N-propyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-(3-methyl-4-oxo-benzo[g]quinazolin-2-yl)sulfanyl-N-propyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[(3-methyl-4-oxo-2-benzo[g]quinazolinyl)thio]-N-propylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-(3-methyl-4-oxobenzo[g]quinazolin-2-yl)sulfanyl-N-propylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(4-keto-3-methyl-benzo[g]quinazolin-2-yl)thio]-N-propyl-acetamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CCCC1)C(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

Isomeric SMILES

CCCN(C1=CCCC1)C(=O)CSC2=NC3=CC4=CC=CC=C4C=C3C(=O)N2C

InChI

InChI=1S/C23H25N3O2S/c1-3-12-26(18-10-6-7-11-18)21(27)15-29-23-24-20-14-17-9-5-4-8-16(17)13-19(20)22(28)25(23)2/h4-5,8-10,13-14H,3,6-7,11-12,15H2,1-2H3