N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-pentyl-benzamide

Systemtic Name: N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-4-ethyl-N-pentyl-benzamide Openeye Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-4-ethyl-N-pentyl-benzamide CAS Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-4-ethyl-N-pentylbenzamide IUPAC Name: N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-4-ethyl-N-pentylbenzamide Traditional Name: N-amyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-4-ethyl-benzamide Formula: C31H34ClN3O3 MolecularWeight: 532.07296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)CC

Isomeric SMILES

CCCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)CC

InChI

InChI=1S/C31H34ClN3O3/c1-5-7-8-19-34(30(36)23-11-9-22(6-2)10-12-23)21(3)29-33-28-20-24(32)13-18-27(28)31(37)35(29)25-14-16-26(38-4)17-15-25/h9-18,20-21H,5-8,19H2,1-4H3