N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(3-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)cyclopropanecarboxamide Openeye Name: N-[1-[3-(3-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-cyclopropanecarboxamide CAS Name: N-[1-[3-(3-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)cyclopropanecarboxamide IUPAC Name: N-[1-[3-(3-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)cyclopropanecarboxamide Traditional Name: N-[1-[3-(3-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-cyclopropanecarboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C4CC4

Isomeric SMILES

CC(C)CN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C24H26ClN3O2/c1-15(2)14-27(23(29)17-11-12-17)16(3)22-26-21-10-5-4-9-20(21)24(30)28(22)19-8-6-7-18(25)13-19/h4-10,13,15-17H,11-12,14H2,1-3H3