(E)-3-[1-[(7-chloranylquinolin-4-yl)methylamino]pyrrol-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[1-[(7-chloranylquinolin-4-yl)methylamino]pyrrol-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[1-[(7-chloro-4-quinolyl)methylamino]pyrrol-2-yl]prop-2-enoic acid CAS Name: (E)-3-[1-[(7-chloro-4-quinolinyl)methylamino]-2-pyrrolyl]-2-propenoic acid IUPAC Name: (E)-3-[1-[(7-chloroquinolin-4-yl)methylamino]pyrrol-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[1-[(7-chloro-4-quinolyl)methylamino]pyrrol-2-yl]acrylic acid Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC(=O)O)NCC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=C/C(=O)O)NCC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C17H14ClN3O2/c18-13-3-5-15-12(7-8-19-16(15)10-13)11-20-21-9-1-2-14(21)4-6-17(22)23/h1-10,20H,11H2,(H,22,23)/b6-4+