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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCCN(C(CC)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC=C3OC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

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