N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(15-8-10-16(28-3)11-9-15)25-20(26)13-12-19-23-18-7-5-4-6-17(18)22(27)24-19/h4-11,14,21H,12-13H2,1-3H3,(H,25,26)(H,23,24,27)