N-methyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-benzamide

Systemtic Name: N-methyl-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-benzamide Openeye Name: N-methyl-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-4-pentyl-benzamide CAS Name: N-methyl-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentylbenzamide IUPAC Name: N-methyl-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-methyl-benzamide Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC(=C4)C

InChI

InChI=1S/C30H33N3O2/c1-5-6-7-12-23-16-18-24(19-17-23)29(34)32(4)22(3)28-31-27-15-9-8-14-26(27)30(35)33(28)25-13-10-11-21(2)20-25/h8-11,13-20,22H,5-7,12H2,1-4H3