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

Systemtic Name: N-[1-[3-(4-ethylphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-ethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-ethylphenyl)-4-oxo-2-quinazolinyl]propyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-ethylphenyl)-4-oxoquinazolin-2-yl]propyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-ethylphenyl)-4-keto-quinazolin-2-yl]propyl]-N-propyl-2-naphthamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O2/c1-4-21-35(32(37)26-18-17-24-11-7-8-12-25(24)22-26)30(6-3)31-34-29-14-10-9-13-28(29)33(38)36(31)27-19-15-23(5-2)16-20-27/h7-20,22,30H,4-6,21H2,1-3H3