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

Systemtic Name: N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-thiophen-3-yl-propanamide Openeye Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-(3-thienyl)propanamide CAS Name: N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-(3-thiophenyl)propanamide IUPAC Name: N-benzyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-benzyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(3-thienyl)propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=NC(=O)C3=CC=CC=C3N2)C(=O)CCC4=CSC=C4

InChI

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