4-[(Z)-3-azanylbut-2-en-2-yl]-7-chloranyl-2-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(Z)-3-azanylbut-2-en-2-yl]-7-chloranyl-2-methoxy-quinoline-3-carbonitrile Openeye Name: 4-[(Z)-2-amino-1-methyl-prop-1-enyl]-7-chloro-2-methoxy-quinoline-3-carbonitrile CAS Name: 4-[(Z)-3-aminobut-2-en-2-yl]-7-chloro-2-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(Z)-3-aminobut-2-en-2-yl]-7-chloro-2-methoxyquinoline-3-carbonitrile Traditional Name: 4-[(Z)-2-amino-1-methyl-prop-1-enyl]-7-chloro-2-methoxy-quinoline-3-carbonitrile Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N)C1=C(C(=NC2=C1C=CC(=C2)Cl)OC)C#N

Isomeric SMILES

C/C(=C(\C)/N)/C1=C(C(=NC2=C1C=CC(=C2)Cl)OC)C#N

InChI

InChI=1S/C15H14ClN3O/c1-8(9(2)18)14-11-5-4-10(16)6-13(11)19-15(20-3)12(14)7-17/h4-6H,18H2,1-3H3/b9-8-