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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-pentyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-pentyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-pentyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-pentylnaphthalene-2-carboxamide Traditional Name: N-amyl-N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)ethyl]-2-naphthamide Formula: C34H35N3O3 MolecularWeight: 533.66

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H35N3O3/c1-4-6-11-22-36(33(38)27-17-16-25-12-7-8-13-26(25)23-27)24(3)32-35-31-15-10-9-14-30(31)34(39)37(32)28-18-20-29(21-19-28)40-5-2/h7-10,12-21,23-24H,4-6,11,22H2,1-3H3