N-cycloheptyl-2-[3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: N-cycloheptyl-2-[3-(3-ethoxypropyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-cycloheptyl-2-[3-(3-ethoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-cycloheptyl-2-[[3-(3-ethoxypropyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[3-(3-ethoxypropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: N-cycloheptyl-2-[[3-(3-ethoxypropyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CCOCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C23H33N3O3S/c1-3-29-16-10-15-26-22(28)19-13-8-9-14-20(19)25-23(26)30-17(2)21(27)24-18-11-6-4-5-7-12-18/h8-9,13-14,17-18H,3-7,10-12,15-16H2,1-2H3,(H,24,27)