N-[2-(4-chlorophenyl)ethyl]-3-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-[2-(cyclopentylamino)-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-[1-[2-(cyclopentylamino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]propionamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C3=CC=CC=C3C(=O)N(C2=O)CCC(=O)NCCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN4O4/c27-19-11-9-18(10-12-19)13-15-28-23(32)14-16-30-25(34)21-7-3-4-8-22(21)31(26(30)35)17-24(33)29-20-5-1-2-6-20/h3-4,7-12,20H,1-2,5-6,13-17H2,(H,28,32)(H,29,33)