3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: 3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxidanylidene-pyrrolidin-2-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: 3-[(2S)-2-(2-naphthylmethyl)-5-oxo-pyrrolidin-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: 3-[(2S)-2-(2-naphthalenylmethyl)-5-oxo-2-pyrrolidinyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: 3-[(2S)-2-(naphthalen-2-ylmethyl)-5-oxopyrrolidin-2-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: 3-[(2S)-5-keto-2-(2-naphthylmethyl)pyrrolidin-2-yl]-N-[(4-keto-1H-quinazolin-2-yl)methyl]propionamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1=O)(CCC(=O)NCC2=NC(=O)C3=CC=CC=C3N2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1C[C@](NC1=O)(CCC(=O)NCC2=NC(=O)C3=CC=CC=C3N2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H26N4O3/c32-24(28-17-23-29-22-8-4-3-7-21(22)26(34)30-23)11-13-27(14-12-25(33)31-27)16-18-9-10-19-5-1-2-6-20(19)15-18/h1-10,15H,11-14,16-17H2,(H,28,32)(H,31,33)(H,29,30,34)/t27-/m1/s1