(E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(4-trimethylstannylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-azanyl-2-propyl-quinolin-6-yl)-3-(4-trimethylstannylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-(4-trimethylstannylphenyl)prop-2-enamide CAS Name: (E)-N-(4-amino-2-propyl-6-quinolinyl)-3-(4-trimethylstannylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-amino-2-propylquinolin-6-yl)-3-(4-trimethylstannylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-amino-2-propyl-6-quinolyl)-3-(4-trimethylstannylphenyl)acrylamide Formula: C24H29N3OSn MolecularWeight: 494.21656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[Sn](C)(C)C)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[Sn](C)(C)C)C(=C1)N

InChI

InChI=1S/C21H20N3O.3CH3.Sn/c1-2-6-16-14-19(22)18-13-17(10-11-20(18)23-16)24-21(25)12-9-15-7-4-3-5-8-15;;;;/h4-5,7-14H,2,6H2,1H3,(H2,22,23)(H,24,25);3*1H3;/b12-9+;;;;