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

Systemtic Name: N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-propyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O2/c1-5-7-8-13-25-17-19-26(20-18-25)31(36)34(21-6-2)24(4)30-33-29-16-10-9-15-28(29)32(37)35(30)27-14-11-12-23(3)22-27/h9-12,14-20,22,24H,5-8,13,21H2,1-4H3