(Z)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-chloranyl-7-methyl-quinolin-3-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2-chloro-7-methyl-3-quinolyl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2-chloro-7-methyl-3-quinolinyl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2-chloro-7-methylquinolin-3-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2-chloro-7-methyl-3-quinolyl)-2-(2-pyridyl)acrylonitrile Formula: C18H12ClN3 MolecularWeight: 305.76098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=C(C#N)C3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=C(\C#N)/C3=CC=CC=N3)Cl

InChI

InChI=1S/C18H12ClN3/c1-12-5-6-13-9-14(18(19)22-17(13)8-12)10-15(11-20)16-4-2-3-7-21-16/h2-10H,1H3/b15-10+