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

Systemtic Name: 6-[(R)-azanyl-(3-methylimidazol-4-yl)-phenyl-methyl]-4-(3-ethynylphenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[(R)-amino-(3-methylimidazol-4-yl)-phenyl-methyl]-4-(3-ethynylphenyl)-1-methyl-quinolin-2-one CAS Name: 6-[(R)-amino-(3-methyl-4-imidazolyl)-phenylmethyl]-4-(3-ethynylphenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[(R)-amino-(3-methylimidazol-4-yl)-phenylmethyl]-4-(3-ethynylphenyl)-1-methylquinolin-2-one Traditional Name: 6-[(R)-amino-(3-methylimidazol-4-yl)-phenyl-methyl]-4-(3-ethynylphenyl)-1-methyl-carbostyril Formula: C29H24N4O MolecularWeight: 444.52706

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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)N

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)N

InChI

InChI=1S/C29H24N4O/c1-4-20-9-8-10-21(15-20)24-17-28(34)33(3)26-14-13-23(16-25(24)26)29(30,22-11-6-5-7-12-22)27-18-31-19-32(27)2/h1,5-19H,30H2,2-3H3/t29-/m1/s1