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

Systemtic Name: 6,7-dimethoxy-4-[(6-oxidanylnaphthalen-1-yl)amino]quinoline-3-carbonitrile Openeye Name: 4-[(6-hydroxy-1-naphthyl)amino]-6,7-dimethoxy-quinoline-3-carbonitrile CAS Name: 4-[(6-hydroxy-1-naphthalenyl)amino]-6,7-dimethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(6-hydroxynaphthalen-1-yl)amino]-6,7-dimethoxyquinoline-3-carbonitrile Traditional Name: 4-[(6-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=CC=CC4=C3C=CC(=C4)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC=CC4=C3C=CC(=C4)O)OC

InChI

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