N-butyl-N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-butyl-N-[1-[7-chloranyl-3-(4-methoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-3-cyclopentyl-propanamide Openeye Name: N-butyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-3-cyclopentyl-propanamide CAS Name: N-butyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-3-cyclopentylpropanamide IUPAC Name: N-butyl-N-[1-[7-chloro-3-(4-methoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-3-cyclopentylpropanamide Traditional Name: N-butyl-N-[1-[7-chloro-4-keto-3-(4-methoxyphenyl)quinazolin-2-yl]ethyl]-3-cyclopentyl-propionamide Formula: C29H36ClN3O3 MolecularWeight: 510.06744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCN(C(C)C1=NC2=C(C=CC(=C2)Cl)C(=O)N1C3=CC=C(C=C3)OC)C(=O)CCC4CCCC4

InChI

InChI=1S/C29H36ClN3O3/c1-4-5-18-32(27(34)17-10-21-8-6-7-9-21)20(2)28-31-26-19-22(30)11-16-25(26)29(35)33(28)23-12-14-24(36-3)15-13-23/h11-16,19-21H,4-10,17-18H2,1-3H3