4-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide

Systemtic Name: 4-[1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide Openeye Name: 4-[1-[2-(cyclopentylamino)-2-oxo-ethyl]-2,4-dioxo-quinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide CAS Name: 4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxo-3-quinazolinyl]-N-[(2-methoxyphenyl)methyl]butanamide IUPAC Name: 4-[1-[2-(cyclopentylamino)-2-oxoethyl]-2,4-dioxoquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]butanamide Traditional Name: 4-[1-[2-(cyclopentylamino)-2-keto-ethyl]-2,4-diketo-quinazolin-3-yl]-N-o-anisyl-butyramide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4CCCC4

InChI

InChI=1S/C27H32N4O5/c1-36-23-14-7-2-9-19(23)17-28-24(32)15-8-16-30-26(34)21-12-5-6-13-22(21)31(27(30)35)18-25(33)29-20-10-3-4-11-20/h2,5-7,9,12-14,20H,3-4,8,10-11,15-18H2,1H3,(H,28,32)(H,29,33)