N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[(4-ethylphenyl)-thiophen-2-yl-methyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(4-ethylphenyl)-thiophen-2-ylmethyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(4-ethylphenyl)-(2-thienyl)methyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H23N3O2S/c1-2-17-9-11-18(12-10-17)23(21-8-5-15-30-21)26-22(28)13-14-27-16-25-20-7-4-3-6-19(20)24(27)29/h3-12,15-16,23H,2,13-14H2,1H3,(H,26,28)