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

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Openeye Name: N-isopentyl-N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]naphthalene-2-carboxamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]propyl]-N-(3-methylbutyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]propyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Traditional Name: N-isoamyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H35N3O3/c1-5-29(36(21-20-23(2)3)33(38)26-19-18-24-12-6-7-13-25(24)22-26)32-35-28-15-9-8-14-27(28)34(39)37(32)30-16-10-11-17-31(30)40-4/h6-19,22-23,29H,5,20-21H2,1-4H3