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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)cyclohexanecarboxamide Formula: C27H32ClN3O3 MolecularWeight: 482.01428

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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)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(CCCOC)C(=O)C4CCCCC4

InChI

InChI=1S/C27H32ClN3O3/c1-19(30(17-8-18-34-2)26(32)20-9-4-3-5-10-20)25-29-24-12-7-6-11-23(24)27(33)31(25)22-15-13-21(28)14-16-22/h6-7,11-16,19-20H,3-5,8-10,17-18H2,1-2H3