2-[4-oxidanylidene-3-(phenylcarbamoylamino)quinazolin-2-yl]-N-phenyl-propanamide

Systemtic Name: 2-[4-oxidanylidene-3-(phenylcarbamoylamino)quinazolin-2-yl]-N-phenyl-propanamide Openeye Name: 2-[4-oxo-3-(phenylcarbamoylamino)quinazolin-2-yl]-N-phenyl-propanamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-4-oxo-2-quinazolinyl]-N-phenylpropanamide IUPAC Name: 2-[4-oxo-3-(phenylcarbamoylamino)quinazolin-2-yl]-N-phenylpropanamide Traditional Name: 2-[4-keto-3-(phenylcarbamoylamino)quinazolin-2-yl]-N-phenyl-propionamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1NC(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-16(22(30)25-17-10-4-2-5-11-17)21-27-20-15-9-8-14-19(20)23(31)29(21)28-24(32)26-18-12-6-3-7-13-18/h2-16H,1H3,(H,25,30)(H2,26,28,32)