(E)-N-[4-azanyl-2-(methoxymethyl)quinolin-6-yl]-3-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-azanyl-2-(methoxymethyl)quinolin-6-yl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-amino-2-(methoxymethyl)-6-quinolyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[4-amino-2-(methoxymethyl)-6-quinolinyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-amino-2-(methoxymethyl)quinolin-6-yl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[4-amino-2-(methoxymethyl)-6-quinolyl]-3-(4-chlorophenyl)acrylamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)C(=C1)N

Isomeric SMILES

COCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C(=C1)N

InChI

InChI=1S/C20H18ClN3O2/c1-26-12-16-11-18(22)17-10-15(7-8-19(17)23-16)24-20(25)9-4-13-2-5-14(21)6-3-13/h2-11H,12H2,1H3,(H2,22,23)(H,24,25)/b9-4+