3-[7-chloranyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridin-4-ylethenyl]quinolin-6-yl]propanenitrile

Systemtic Name: 3-[7-chloranyl-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridin-4-ylethenyl]quinolin-6-yl]propanenitrile Openeye Name: 3-[7-chloro-2-(3-methylimidazol-4-yl)-4-[(E)-2-(4-pyridyl)vinyl]-6-quinolyl]propanenitrile CAS Name: 3-[7-chloro-2-(3-methyl-4-imidazolyl)-4-[(E)-2-pyridin-4-ylethenyl]-6-quinolinyl]propanenitrile IUPAC Name: 3-[7-chloro-2-(3-methylimidazol-4-yl)-4-[(E)-2-pyridin-4-ylethenyl]quinolin-6-yl]propanenitrile Traditional Name: 3-[7-chloro-2-(3-methylimidazol-4-yl)-4-[(E)-2-(4-pyridyl)vinyl]-6-quinolyl]propionitrile Formula: C23H18ClN5 MolecularWeight: 399.87552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C2=NC3=CC(=C(C=C3C(=C2)C=CC4=CC=NC=C4)CCC#N)Cl

Isomeric SMILES

CN1C=NC=C1C2=NC3=CC(=C(C=C3C(=C2)/C=C/C4=CC=NC=C4)CCC#N)Cl

InChI

InChI=1S/C23H18ClN5/c1-29-15-27-14-23(29)22-12-17(5-4-16-6-9-26-10-7-16)19-11-18(3-2-8-25)20(24)13-21(19)28-22/h4-7,9-15H,2-3H2,1H3/b5-4+