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N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-pentyl-benzamide

N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-pentyl-benzamide

Systemtic Name:N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-pentyl-benzamide
Openeye Name:N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3,5-dimethoxy-N-pentyl-benzamide
CAS Name:N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3,5-dimethoxy-N-pentylbenzamide
IUPAC Name:N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3,5-dimethoxy-N-pentylbenzamide
Traditional Name:N-amyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-3,5-dimethoxy-benzamide
Formula: C31H34ClN3O5
MolecularWeight: 564.07176
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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(=CC(=C4)OC)OC


Isomeric SMILES

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


InChI

InChI=1S/C31H34ClN3O5/c1-6-7-8-15-34(30(36)21-16-25(39-4)19-26(17-21)40-5)20(2)29-33-28-18-22(32)9-14-27(28)31(37)35(29)23-10-12-24(38-3)13-11-23/h9-14,16-20H,6-8,15H2,1-5H3


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