4-fluoranyl-N-[6-(3-phenylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[6-(3-phenylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide Openeye Name: 4-fluoro-N-[6-(3-phenylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide CAS Name: 4-fluoro-N-[6-[(1-oxo-3-phenylpropyl)amino]-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide IUPAC Name: 4-fluoro-N-[6-(3-phenylpropanoylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide Traditional Name: 4-fluoro-N-[6-(hydrocinnamoylamino)-5,6,7,8-tetrahydroquinazolin-2-yl]benzamide Formula: C24H23FN4O2 MolecularWeight: 418.463423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2CC1NC(=O)CCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=NC(=NC=C2CC1NC(=O)CCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN4O2/c25-19-9-7-17(8-10-19)23(31)29-24-26-15-18-14-20(11-12-21(18)28-24)27-22(30)13-6-16-4-2-1-3-5-16/h1-5,7-10,15,20H,6,11-14H2,(H,27,30)(H,26,28,29,31)