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

Systemtic Name: N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-pentyl-N-propyl-benzamide Openeye Name: N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-4-pentyl-N-propyl-benzamide CAS Name: N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-pentyl-N-propylbenzamide IUPAC Name: N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-pentyl-N-propylbenzamide Traditional Name: 4-amyl-N-[1-[4-keto-3-(o-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=C4C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCC)C(C)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4C

InChI

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