(Z)-N-(4-azanyl-2-methyl-quinolin-1-ium-6-yl)-3-(2-chlorophenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-azanyl-2-methyl-quinolin-1-ium-6-yl)-3-(2-chlorophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-amino-2-methyl-quinolin-1-ium-6-yl)-3-(2-chlorophenyl)prop-2-enamide CAS Name: (Z)-N-(4-amino-2-methyl-6-quinolin-1-iumyl)-3-(2-chlorophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-amino-2-methylquinolin-1-ium-6-yl)-3-(2-chlorophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-amino-2-methyl-quinolin-1-ium-6-yl)-3-(2-chlorophenyl)acrylamide Formula: C19H17ClN3O+ MolecularWeight: 338.81078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3Cl)C(=C1)N

Isomeric SMILES

CC1=[NH+]C2=C(C=C(C=C2)NC(=O)/C=C\C3=CC=CC=C3Cl)C(=C1)N

InChI

InChI=1S/C19H16ClN3O/c1-12-10-17(21)15-11-14(7-8-18(15)22-12)23-19(24)9-6-13-4-2-3-5-16(13)20/h2-11H,1H3,(H2,21,22)(H,23,24)/p+1/b9-6-