O4-(phenylmethyl) O1-[4-(quinolin-2-ylmethoxy)phenyl] 2-(cyclopropylmethyl)butanedioate

Systemtic Name: O4-(phenylmethyl) O1-[4-(quinolin-2-ylmethoxy)phenyl] 2-(cyclopropylmethyl)butanedioate Openeye Name: O4-benzyl O1-[4-(2-quinolylmethoxy)phenyl] 2-(cyclopropylmethyl)butanedioate CAS Name: 2-(cyclopropylmethyl)butanedioic acid O4-(phenylmethyl) ester O1-[4-(2-quinolinylmethoxy)phenyl] ester IUPAC Name: 4-O-benzyl 1-O-[4-(quinolin-2-ylmethoxy)phenyl] 2-(cyclopropylmethyl)butanedioate Traditional Name: 2-(cyclopropylmethyl)succinic acid O4-benzyl ester O1-[4-(2-quinolylmethoxy)phenyl] ester Formula: C31H29NO5 MolecularWeight: 495.56566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(CC(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC1CC(CC(=O)OCC2=CC=CC=C2)C(=O)OC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H29NO5/c33-30(36-20-23-6-2-1-3-7-23)19-25(18-22-10-11-22)31(34)37-28-16-14-27(15-17-28)35-21-26-13-12-24-8-4-5-9-29(24)32-26/h1-9,12-17,22,25H,10-11,18-21H2