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

Systemtic Name: N-[1-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(o-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(2-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(2-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[1-[4-keto-3-(o-tolyl)quinazolin-2-yl]ethyl]-2-naphthamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H33N3O2/c1-4-5-12-21-35(32(37)27-20-19-25-14-7-8-15-26(25)22-27)24(3)31-34-29-17-10-9-16-28(29)33(38)36(31)30-18-11-6-13-23(30)2/h6-11,13-20,22,24H,4-5,12,21H2,1-3H3