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

Systemtic Name: N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-naphthalene-1-carboxamide Openeye Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-naphthalene-1-carboxamide CAS Name: N-[1-[3-(4-ethoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propyl-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylnaphthalene-1-carboxamide Traditional Name: N-[1-(4-keto-3-p-phenetyl-quinazolin-2-yl)propyl]-N-propyl-1-naphthamide Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OCC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33N3O3/c1-4-22-35(32(37)27-16-11-13-23-12-7-8-14-26(23)27)30(5-2)31-34-29-17-10-9-15-28(29)33(38)36(31)24-18-20-25(21-19-24)39-6-3/h7-21,30H,4-6,22H2,1-3H3