4-chloranyl-N-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]benzamide Openeye Name: 4-chloro-N-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-oxo-quinazolin-3-yl]benzamide CAS Name: 4-chloro-N-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-oxo-3-quinazolinyl]benzamide IUPAC Name: 4-chloro-N-[2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-oxoquinazolin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-[(2-isopropyl-5-methyl-phenoxy)methyl]-4-keto-quinazolin-3-yl]benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c1-16(2)20-13-8-17(3)14-23(20)33-15-24-28-22-7-5-4-6-21(22)26(32)30(24)29-25(31)18-9-11-19(27)12-10-18/h4-14,16H,15H2,1-3H3,(H,29,31)