6-azanyl-4-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 6-azanyl-4-[(3-methoxyphenyl)amino]quinoline-3-carbonitrile Openeye Name: 6-amino-4-(3-methoxyanilino)quinoline-3-carbonitrile CAS Name: 6-amino-4-(3-methoxyanilino)-3-quinolinecarbonitrile IUPAC Name: 6-amino-4-(3-methoxyanilino)quinoline-3-carbonitrile Traditional Name: 6-amino-4-(m-anisidino)quinoline-3-carbonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C=C(C=CC3=NC=C2C#N)N

InChI

InChI=1S/C17H14N4O/c1-22-14-4-2-3-13(8-14)21-17-11(9-18)10-20-16-6-5-12(19)7-15(16)17/h2-8,10H,19H2,1H3,(H,20,21)