N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide Openeye Name: N-[1-[3-(3-chloro-2-methyl-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-cyclopentanecarboxamide CAS Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide IUPAC Name: N-[1-[3-(3-chloro-2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)cyclopentanecarboxamide Traditional Name: N-[1-[3-(3-chloro-2-methyl-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-cyclopentanecarboxamide Formula: C28H34ClN3O2 MolecularWeight: 480.04146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCC(C)C)C(=O)C4CCCC4

InChI

InChI=1S/C28H34ClN3O2/c1-18(2)16-17-31(27(33)21-10-5-6-11-21)20(4)26-30-24-14-8-7-12-22(24)28(34)32(26)25-15-9-13-23(29)19(25)3/h7-9,12-15,18,20-21H,5-6,10-11,16-17H2,1-4H3