N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclopentanecarboxamide Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)C4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)C4CCCC4

InChI

InChI=1S/C26H30ClN3O3/c1-18(29(16-7-17-33-2)25(31)19-8-3-4-9-19)24-28-23-11-6-5-10-22(23)26(32)30(24)21-14-12-20(27)13-15-21/h5-6,10-15,18-19H,3-4,7-9,16-17H2,1-2H3