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

Systemtic Name: (2R)-N-cyclopropyl-2-[3-[3-(diethylamino)propyl]-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[3-[3-(diethylamino)propyl]-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-cyclopropyl-2-[[3-[3-(diethylamino)propyl]-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[3-[3-(diethylamino)propyl]-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-cyclopropyl-2-[[3-[3-(diethylamino)propyl]-4-keto-quinazolin-2-yl]thio]propionamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(=O)C2=CC=CC=C2N=C1SC(C)C(=O)NC3CC3

Isomeric SMILES

CCN(CC)CCCN1C(=O)C2=CC=CC=C2N=C1S[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C21H30N4O2S/c1-4-24(5-2)13-8-14-25-20(27)17-9-6-7-10-18(17)23-21(25)28-15(3)19(26)22-16-11-12-16/h6-7,9-10,15-16H,4-5,8,11-14H2,1-3H3,(H,22,26)/t15-/m1/s1