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

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-cyclohexanecarboxamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-cyclohexanecarboxamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propylcyclohexanecarboxamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylcyclohexanecarboxamide Traditional Name: N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]-N-propyl-cyclohexanecarboxamide Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O2/c1-4-18-30(27(32)21-13-7-6-8-14-21)25(5-2)26-29-24-17-10-9-16-23(24)28(33)31(26)22-15-11-12-20(3)19-22/h9-12,15-17,19,21,25H,4-8,13-14,18H2,1-3H3