6,7-dimethoxy-2-[(3-oxidanylnaphthalen-2-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-2-[(3-oxidanylnaphthalen-2-yl)amino]quinoline-3-carbonitrile Openeye Name: 2-[(3-hydroxy-2-naphthyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 2-[(3-hydroxy-2-naphthalenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 2-[(3-hydroxynaphthalen-2-yl)amino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 2-[(3-hydroxy-2-naphthyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC4=CC=CC=C4C=C3O)C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=N2)NC3=CC4=CC=CC=C4C=C3O)C#N)OC

InChI

InChI=1S/C22H17N3O3/c1-27-20-10-15-7-16(12-23)22(24-17(15)11-21(20)28-2)25-18-8-13-5-3-4-6-14(13)9-19(18)26/h3-11,26H,1-2H3,(H,24,25)