N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-hexyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]cyclohexanecarboxamide IUPAC Name: N-hexyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-hexyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]cyclohexanecarboxamide Formula: C31H41N3O2 MolecularWeight: 487.67614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)C4CCCCC4

Isomeric SMILES

CCCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)C4CCCCC4

InChI

InChI=1S/C31H41N3O2/c1-4-6-7-13-21-33(30(35)24-16-9-8-10-17-24)28(5-2)29-32-27-20-12-11-19-26(27)31(36)34(29)25-18-14-15-23(3)22-25/h11-12,14-15,18-20,22,24,28H,4-10,13,16-17,21H2,1-3H3