N-[1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: N-[1-[methyl-(phenylmethyl)amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-1-(4-oxidanylidene-1H-quinazolin-2-yl)pyrrolidine-2-carboxamide Openeye Name: N-[2-[benzyl(methyl)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-1-(4-oxo-1H-quinazolin-2-yl)pyrrolidine-2-carboxamide CAS Name: N-[1-[methyl-(phenylmethyl)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-1-(4-oxo-1H-quinazolin-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: N-[1-[benzyl(methyl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-1-(4-oxo-1H-quinazolin-2-yl)pyrrolidine-2-carboxamide Traditional Name: N-[2-[benzyl(methyl)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-1-(4-keto-1H-quinazolin-2-yl)pyrrolidine-2-carboxamide Formula: C34H33N5O3 MolecularWeight: 559.65752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN4C5=NC(=O)C6=CC=CC=C6N5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(CC2=CC3=CC=CC=C3C=C2)NC(=O)C4CCCN4C5=NC(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C34H33N5O3/c1-38(22-23-10-3-2-4-11-23)33(42)29(21-24-17-18-25-12-5-6-13-26(25)20-24)35-32(41)30-16-9-19-39(30)34-36-28-15-8-7-14-27(28)31(40)37-34/h2-8,10-15,17-18,20,29-30H,9,16,19,21-22H2,1H3,(H,35,41)(H,36,37,40)