8-ethyl-4-phenylazanyl-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 8-ethyl-4-phenylazanyl-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-4-anilino-8-ethyl-quinoline-3-carboxamide CAS Name: 4-anilino-8-ethyl-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 4-anilino-8-ethyl-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-4-anilino-8-ethyl-quinoline-3-carboxamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC2=C(C(=CN=C21)C(=O)NCC=C)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-3-13-22-21(25)18-14-23-19-15(4-2)9-8-12-17(19)20(18)24-16-10-6-5-7-11-16/h3,5-12,14H,1,4,13H2,2H3,(H,22,25)(H,23,24)