2-azanyl-4-(3-bromanyl-4-prop-2-enoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-bromanyl-4-prop-2-enoxy-phenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-(4-allyloxy-3-bromo-phenyl)-2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-bromo-4-prop-2-enoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-bromo-4-prop-2-enoxyphenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-(4-allyloxy-3-bromo-phenyl)-2-amino-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)Br

InChI

InChI=1S/C19H18BrN3O/c1-2-9-24-17-8-7-12(10-15(17)20)18-13-5-3-4-6-16(13)23-19(22)14(18)11-21/h2,7-8,10H,1,3-6,9H2,(H2,22,23)