2-(4-oxidanylidenequinazolin-3-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-oxidanylidenequinazolin-3-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]ethanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(4-oxoquinazolin-3-yl)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)CNC(=O)CN2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H23N5O3/c1-14(2)24-21(29)25-16-9-7-15(8-10-16)11-22-19(27)12-26-13-23-18-6-4-3-5-17(18)20(26)28/h3-10,13-14H,11-12H2,1-2H3,(H,22,27)(H2,24,25,29)