N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]propyl]-N-isobutyl-cyclobutanecarboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]propyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]propyl]-N-isobutyl-cyclobutanecarboxamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC(C)C)C(=O)C4CCC4

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)N(CC(C)C)C(=O)C4CCC4

InChI

InChI=1S/C26H30ClN3O2/c1-4-23(29(16-17(2)3)25(31)18-9-7-10-18)24-28-22-14-6-5-13-21(22)26(32)30(24)20-12-8-11-19(27)15-20/h5-6,8,11-15,17-18,23H,4,7,9-10,16H2,1-3H3