N-(2-cyanophenyl)-3-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(2-cyanophenyl)-3-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]propanamide Openeye Name: N-(2-cyanophenyl)-3-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]propanamide CAS Name: N-(2-cyanophenyl)-3-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)thio]propanamide IUPAC Name: N-(2-cyanophenyl)-3-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)sulfanyl]propanamide Traditional Name: N-(2-cyanophenyl)-3-[(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinazolin-2-yl)thio]propionamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC3=C(CCC3)C=C12)SCCC(=O)NC4=CC=CC=C4C#N

Isomeric SMILES

CC1=NC(=NC2=CC3=C(CCC3)C=C12)SCCC(=O)NC4=CC=CC=C4C#N

InChI

InChI=1S/C22H20N4OS/c1-14-18-11-15-6-4-7-16(15)12-20(18)26-22(24-14)28-10-9-21(27)25-19-8-3-2-5-17(19)13-23/h2-3,5,8,11-12H,4,6-7,9-10H2,1H3,(H,25,27)