N-prop-2-enyl-4-(quinolin-2-ylmethoxy)benzamide

Systemtic Name: N-prop-2-enyl-4-(quinolin-2-ylmethoxy)benzamide Openeye Name: N-allyl-4-(2-quinolylmethoxy)benzamide CAS Name: N-prop-2-enyl-4-(2-quinolinylmethoxy)benzamide IUPAC Name: N-prop-2-enyl-4-(quinolin-2-ylmethoxy)benzamide Traditional Name: N-allyl-4-(2-quinolylmethoxy)benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18N2O2/c1-2-13-21-20(23)16-8-11-18(12-9-16)24-14-17-10-7-15-5-3-4-6-19(15)22-17/h2-12H,1,13-14H2,(H,21,23)