N-[7-(4-tert-butylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide

Systemtic Name: N-[7-(4-tert-butylphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide Openeye Name: N-[7-(4-tert-butylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide CAS Name: N-[7-(4-tert-butylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide IUPAC Name: N-[7-(4-tert-butylphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide Traditional Name: N-[7-(4-tert-butylphenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]propionamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H25N3O2/c1-5-19(26)24-20-22-12-16-17(23-20)10-14(11-18(16)25)13-6-8-15(9-7-13)21(2,3)4/h6-9,12,14H,5,10-11H2,1-4H3,(H,22,23,24,26)