3-(quinolin-2-ylmethylidene)-1,4-dihydroquinoxalin-2-one

Systemtic Name: 3-(quinolin-2-ylmethylidene)-1,4-dihydroquinoxalin-2-one Openeye Name: 3-(2-quinolylmethylene)-1,4-dihydroquinoxalin-2-one CAS Name: 3-(2-quinolinylmethylidene)-1,4-dihydroquinoxalin-2-one IUPAC Name: 3-(quinolin-2-ylmethylidene)-1,4-dihydroquinoxalin-2-one Traditional Name: 3-(2-quinolylmethylene)-1,4-dihydroquinoxalin-2-one Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=C3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C=C3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O/c22-18-17(20-15-7-3-4-8-16(15)21-18)11-13-10-9-12-5-1-2-6-14(12)19-13/h1-11,20H,(H,21,22)