4-(2-azanyl-5-methyl-phenoxy)quinoline-3-carbonitrile

Systemtic Name: 4-(2-azanyl-5-methyl-phenoxy)quinoline-3-carbonitrile Openeye Name: 4-(2-amino-5-methyl-phenoxy)quinoline-3-carbonitrile CAS Name: 4-(2-amino-5-methylphenoxy)-3-quinolinecarbonitrile IUPAC Name: 4-(2-amino-5-methylphenoxy)quinoline-3-carbonitrile Traditional Name: 4-(2-amino-5-methyl-phenoxy)quinoline-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)OC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)N)OC2=C(C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H13N3O/c1-11-6-7-14(19)16(8-11)21-17-12(9-18)10-20-15-5-3-2-4-13(15)17/h2-8,10H,19H2,1H3