4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-prop-2-enyl-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-allyl-4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-thienylmethyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-allyl-4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-thenyl)butyramide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C24H22N2O3S/c1-2-13-25(16-18-9-6-15-30-18)21(27)12-5-14-26-23(28)19-10-3-7-17-8-4-11-20(22(17)19)24(26)29/h2-4,6-11,15H,1,5,12-14,16H2