N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-(2-thienylmethyl)propanamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-phenyl-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-phenyl-N-(2-thenyl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N(CC2=CC=CS2)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H21N3O2S/c27-22(13-12-17-7-2-1-3-8-17)26(15-18-9-6-14-29-18)16-21-24-20-11-5-4-10-19(20)23(28)25-21/h1-11,14H,12-13,15-16H2,(H,24,25,28)