6,7-dimethoxy-4-[(2-oxidanylnaphthalen-1-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-[(2-oxidanylnaphthalen-1-yl)amino]quinoline-3-carbonitrile Openeye Name: 4-[(2-hydroxy-1-naphthyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[(2-hydroxy-1-naphthalenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(2-hydroxynaphthalen-1-yl)amino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[(2-hydroxy-1-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)C#N)NC3=C(C=CC4=CC=CC=C43)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=C(C=CC4=CC=CC=C43)O)OC

InChI

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