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

Systemtic Name: N-[(1R)-1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide Openeye Name: N-[(1R)-1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide CAS Name: N-[(1R)-1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propylcyclopentanecarboxamide IUPAC Name: N-[(1R)-1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylcyclopentanecarboxamide Traditional Name: N-[(1R)-1-[4-keto-3-(m-tolyl)quinazolin-2-yl]propyl]-N-propyl-cyclopentanecarboxamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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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)C4CCCC4

Isomeric SMILES

CCCN([C@H](CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C)C(=O)C4CCCC4

InChI

InChI=1S/C27H33N3O2/c1-4-17-29(26(31)20-12-6-7-13-20)24(5-2)25-28-23-16-9-8-15-22(23)27(32)30(25)21-14-10-11-19(3)18-21/h8-11,14-16,18,20,24H,4-7,12-13,17H2,1-3H3/t24-/m1/s1