4-[(Z)-3-azanylbut-2-en-2-yl]-2-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(Z)-3-azanylbut-2-en-2-yl]-2-methoxy-quinoline-3-carbonitrile Openeye Name: 4-[(Z)-2-amino-1-methyl-prop-1-enyl]-2-methoxy-quinoline-3-carbonitrile CAS Name: 4-[(Z)-3-aminobut-2-en-2-yl]-2-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(Z)-3-aminobut-2-en-2-yl]-2-methoxyquinoline-3-carbonitrile Traditional Name: 4-[(Z)-2-amino-1-methyl-prop-1-enyl]-2-methoxy-quinoline-3-carbonitrile Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C1=C(C(=NC2=CC=CC=C21)OC)C#N

Isomeric SMILES

C/C(=C(\C)/N)/C1=C(C(=NC2=CC=CC=C21)OC)C#N

InChI

InChI=1S/C15H15N3O/c1-9(10(2)17)14-11-6-4-5-7-13(11)18-15(19-3)12(14)8-16/h4-7H,17H2,1-3H3/b10-9-