N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzamide

Systemtic Name: N-[1-[3-(2-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzamide Openeye Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-methyl-N-pentyl-benzamide CAS Name: N-[1-[3-(2-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-methyl-N-pentylbenzamide IUPAC Name: N-[1-[3-(2-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-methyl-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[4-keto-3-(2-methoxyphenyl)quinazolin-2-yl]ethyl]-4-methyl-benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3/c1-5-6-11-20-32(29(34)23-18-16-21(2)17-19-23)22(3)28-31-25-13-8-7-12-24(25)30(35)33(28)26-14-9-10-15-27(26)36-4/h7-10,12-19,22H,5-6,11,20H2,1-4H3