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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=C(C=NC3=CC=CC=C32)C#N)N

Isomeric SMILES

CC1=C(C=CC=C1OC2=C(C=NC3=CC=CC=C32)C#N)N

InChI

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