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

Systemtic Name: (2R)-N-cyclopropyl-2-[3-[3-(dimethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[3-[3-(dimethylamino)propyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[3-[3-(dimethylamino)propyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[3-[3-(dimethylamino)propyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[3-[3-(dimethylamino)propyl]-4-keto-quinazolin-2-yl]thio]propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NC3=CC=CC=C3C(=O)N2CCCN(C)C

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NC3=CC=CC=C3C(=O)N2CCCN(C)C

InChI

InChI=1S/C19H26N4O2S/c1-13(17(24)20-14-9-10-14)26-19-21-16-8-5-4-7-15(16)18(25)23(19)12-6-11-22(2)3/h4-5,7-8,13-14H,6,9-12H2,1-3H3,(H,20,24)/t13-/m1/s1