N-cyclopropyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-cyclopropyl-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-cyclopropyl-3-(8-methyl-4-oxo-3-quinazolinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-(8-methyl-4-oxoquinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-cyclopropyl-3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2-thenyl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=CS3)C4CC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)N(CC3=CC=CS3)C4CC4

InChI

InChI=1S/C20H21N3O2S/c1-14-4-2-6-17-19(14)21-13-22(20(17)25)10-9-18(24)23(15-7-8-15)12-16-5-3-11-26-16/h2-6,11,13,15H,7-10,12H2,1H3