3-(2-methoxy-8-methyl-quinolin-6-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methoxy-8-methyl-quinolin-6-yl)-1H-benzimidazol-2-one Openeye Name: 3-(2-methoxy-8-methyl-6-quinolyl)-1H-benzimidazol-2-one CAS Name: 3-(2-methoxy-8-methyl-6-quinolinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(2-methoxy-8-methylquinolin-6-yl)-1H-benzimidazol-2-one Traditional Name: 3-(2-methoxy-8-methyl-6-quinolyl)-1H-benzimidazol-2-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3C4=CC=CC=C4NC3=O)C=CC(=N2)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)N3C4=CC=CC=C4NC3=O)C=CC(=N2)OC

InChI

InChI=1S/C18H15N3O2/c1-11-9-13(10-12-7-8-16(23-2)20-17(11)12)21-15-6-4-3-5-14(15)19-18(21)22/h3-10H,1-2H3,(H,19,22)