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

Systemtic Name: N-[1-[3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide Openeye Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide CAS Name: N-[1-[3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methoxypropyl)-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methoxypropyl)naphthalene-1-carboxamide Traditional Name: N-[1-[4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]propyl]-N-(3-methoxypropyl)-1-naphthamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)OC)N(CCCOC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C33H33N3O4/c1-4-30(35(21-10-22-39-2)32(37)27-15-9-12-23-11-5-6-13-26(23)27)31-34-29-16-8-7-14-28(29)33(38)36(31)24-17-19-25(40-3)20-18-24/h5-9,11-20,30H,4,10,21-22H2,1-3H3