3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-[(2R)-2-[(4-methoxy-1-naphthyl)methyl]-5-oxo-pyrrolidin-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[(2R)-2-[(4-methoxy-1-naphthalenyl)methyl]-5-oxo-2-pyrrolidinyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-[(2R)-2-[(4-methoxynaphthalen-1-yl)methyl]-5-oxopyrrolidin-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-[(2R)-5-keto-2-[(4-methoxy-1-naphthyl)methyl]pyrrolidin-2-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)CC3(CCC(=O)N3)CCC(=O)NCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C[C@@]3(CCC(=O)N3)CCC(=O)NCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C28H28N4O4/c1-36-23-11-10-18(19-6-2-3-7-20(19)23)16-28(15-13-26(34)32-28)14-12-25(33)29-17-24-30-22-9-5-4-8-21(22)27(35)31-24/h2-11H,12-17H2,1H3,(H,29,33)(H,32,34)(H,30,31,35)/t28-/m0/s1