2-[bis(prop-2-enyl)amino]-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide

Systemtic Name: 2-[bis(prop-2-enyl)amino]-N-[3-(1-oxidanylidene-4-phenyl-isoquinolin-2-yl)propyl]ethanamide Openeye Name: 2-(diallylamino)-N-[3-(1-oxo-4-phenyl-2-isoquinolyl)propyl]acetamide CAS Name: 2-[bis(prop-2-enyl)amino]-N-[3-(1-oxo-4-phenyl-2-isoquinolinyl)propyl]acetamide IUPAC Name: 2-[bis(prop-2-enyl)amino]-N-[3-(1-oxo-4-phenylisoquinolin-2-yl)propyl]acetamide Traditional Name: 2-(diallylamino)-N-[3-(1-keto-4-phenyl-2-isoquinolyl)propyl]acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)CC(=O)NCCCN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN(CC=C)CC(=O)NCCCN1C=C(C2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O2/c1-3-16-28(17-4-2)20-25(30)27-15-10-18-29-19-24(21-11-6-5-7-12-21)22-13-8-9-14-23(22)26(29)31/h3-9,11-14,19H,1-2,10,15-18,20H2,(H,27,30)