(2R)-N-cycloheptyl-2-[3-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-cycloheptyl-2-[3-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cycloheptyl-2-[3-[3-(dimethylamino)propyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cycloheptyl-2-[[3-[3-(dimethylamino)propyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-[3-[3-(dimethylamino)propyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cycloheptyl-2-[[3-[3-(dimethylamino)propyl]-4-keto-quinazolin-2-yl]thio]propionamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)SC2=NC3=CC=CC=C3C(=O)N2CCCN(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CCCCCC1)SC2=NC3=CC=CC=C3C(=O)N2CCCN(C)C

InChI

InChI=1S/C23H34N4O2S/c1-17(21(28)24-18-11-6-4-5-7-12-18)30-23-25-20-14-9-8-13-19(20)22(29)27(23)16-10-15-26(2)3/h8-9,13-14,17-18H,4-7,10-12,15-16H2,1-3H3,(H,24,28)/t17-/m1/s1