4-(3-ethynylphenyl)-1-methyl-6-[(R)-(3-methylimidazol-4-yl)-oxidanyl-phenyl-methyl]quinolin-2-one

Systemtic Name: 4-(3-ethynylphenyl)-1-methyl-6-[(R)-(3-methylimidazol-4-yl)-oxidanyl-phenyl-methyl]quinolin-2-one Openeye Name: 4-(3-ethynylphenyl)-6-[(R)-hydroxy-(3-methylimidazol-4-yl)-phenyl-methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-ethynylphenyl)-6-[(R)-hydroxy-(3-methyl-4-imidazolyl)-phenylmethyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-ethynylphenyl)-6-[(R)-hydroxy-(3-methylimidazol-4-yl)-phenylmethyl]-1-methylquinolin-2-one Traditional Name: 4-(3-ethynylphenyl)-6-[(R)-hydroxy-(3-methylimidazol-4-yl)-phenyl-methyl]-1-methyl-carbostyril Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=CC=C2)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)C)O

Isomeric SMILES

CN1C=NC=C1[C@@](C2=CC=CC=C2)(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC=CC(=C5)C#C)C)O

InChI

InChI=1S/C29H23N3O2/c1-4-20-9-8-10-21(15-20)24-17-28(33)32(3)26-14-13-23(16-25(24)26)29(34,22-11-6-5-7-12-22)27-18-30-19-31(27)2/h1,5-19,34H,2-3H3/t29-/m1/s1