N-[2-[(4-methyl-2-propan-2-yl-phenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-[2-[(4-methyl-2-propan-2-yl-phenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-[2-[(2-isopropyl-4-methyl-phenoxy)methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-[2-[(4-methyl-2-propan-2-ylphenoxy)methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-[2-[(4-methyl-2-propan-2-ylphenoxy)methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-[2-[(2-isopropyl-4-methyl-phenoxy)methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C)C(C)C

InChI

InChI=1S/C21H23N3O3/c1-13(2)17-11-14(3)9-10-19(17)27-12-20-22-18-8-6-5-7-16(18)21(26)24(20)23-15(4)25/h5-11,13H,12H2,1-4H3,(H,23,25)