methyl 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoate

Systemtic Name: methyl 2-[3-azanyl-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-pentanoate Openeye Name: methyl 2-[3-amino-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]-2-oxo-pyrrolidin-1-yl]-4-methyl-pentanoate CAS Name: 2-[3-amino-3-[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-2-oxo-1-pyrrolidinyl]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[3-amino-3-[4-[(2-methylquinolin-4-yl)methoxy]phenyl]-2-oxopyrrolidin-1-yl]-4-methylpentanoate Traditional Name: 2-[3-amino-2-keto-3-[4-[(2-methyl-4-quinolyl)methoxy]phenyl]pyrrolidino]-4-methyl-valeric acid methyl ester Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC(C)C)C(=O)OC)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C4(CCN(C4=O)C(CC(C)C)C(=O)OC)N

InChI

InChI=1S/C28H33N3O4/c1-18(2)15-25(26(32)34-4)31-14-13-28(29,27(31)33)21-9-11-22(12-10-21)35-17-20-16-19(3)30-24-8-6-5-7-23(20)24/h5-12,16,18,25H,13-15,17,29H2,1-4H3