(2S)-2-cyclopropyl-2-[1-[(1,4-dimethylindol-3-yl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoic acid

Systemtic Name: (2S)-2-cyclopropyl-2-[1-[(1,4-dimethylindol-3-yl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]ethanoic acid Openeye Name: (2S)-2-cyclopropyl-2-[1-[(1,4-dimethylindol-3-yl)methyl]-2,4-dioxo-quinazolin-3-yl]acetic acid CAS Name: (2S)-2-cyclopropyl-2-[1-[(1,4-dimethyl-3-indolyl)methyl]-2,4-dioxo-3-quinazolinyl]acetic acid IUPAC Name: (2S)-2-cyclopropyl-2-[1-[(1,4-dimethylindol-3-yl)methyl]-2,4-dioxoquinazolin-3-yl]acetic acid Traditional Name: (2S)-2-cyclopropyl-2-[1-[(1,4-dimethylindol-3-yl)methyl]-2,4-diketo-quinazolin-3-yl]acetic acid Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4C(=O)N(C3=O)C(C5CC5)C(=O)O)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C=C2CN3C4=CC=CC=C4C(=O)N(C3=O)[C@@H](C5CC5)C(=O)O)C

InChI

InChI=1S/C24H23N3O4/c1-14-6-5-9-19-20(14)16(12-25(19)2)13-26-18-8-4-3-7-17(18)22(28)27(24(26)31)21(23(29)30)15-10-11-15/h3-9,12,15,21H,10-11,13H2,1-2H3,(H,29,30)/t21-/m0/s1