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

Systemtic Name: N-cycloheptyl-2-[4-oxidanylidene-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanyl-propanamide Openeye Name: N-cycloheptyl-2-[3-(3-isopropoxypropyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: N-cycloheptyl-2-[[4-oxo-3-(3-propan-2-yloxypropyl)-2-quinazolinyl]thio]propanamide IUPAC Name: N-cycloheptyl-2-[4-oxo-3-(3-propan-2-yloxypropyl)quinazolin-2-yl]sulfanylpropanamide Traditional Name: N-cycloheptyl-2-[[3-(3-isopropoxypropyl)-4-keto-quinazolin-2-yl]thio]propionamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3CCCCCC3

Isomeric SMILES

CC(C)OCCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3CCCCCC3

InChI

InChI=1S/C24H35N3O3S/c1-17(2)30-16-10-15-27-23(29)20-13-8-9-14-21(20)26-24(27)31-18(3)22(28)25-19-11-6-4-5-7-12-19/h8-9,13-14,17-19H,4-7,10-12,15-16H2,1-3H3,(H,25,28)