1-(2-chloroethyl)-3-[2-(2-dimethylaminoethyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]urea

Systemtic Name: 1-(2-chloroethyl)-3-[2-(2-dimethylaminoethyl)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-5-yl]urea Openeye Name: 1-(2-chloroethyl)-3-[2-(2-dimethylaminoethyl)-1,3-dioxo-benzo[de]isoquinolin-5-yl]urea CAS Name: 1-(2-chloroethyl)-3-[2-(2-dimethylaminoethyl)-1,3-dioxo-5-benzo[de]isoquinolinyl]urea IUPAC Name: 1-(2-chloroethyl)-3-[2-(2-dimethylaminoethyl)-1,3-dioxobenzo[de]isoquinolin-5-yl]urea Traditional Name: 1-(2-chloroethyl)-3-[2-(2-dimethylaminoethyl)-1,3-diketo-benzo[de]isoquinolin-5-yl]urea Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)NC(=O)NCCCl

Isomeric SMILES

CN(C)CCN1C(=O)C2=CC=CC3=CC(=CC(=C32)C1=O)NC(=O)NCCCl

InChI

InChI=1S/C19H21ClN4O3/c1-23(2)8-9-24-17(25)14-5-3-4-12-10-13(22-19(27)21-7-6-20)11-15(16(12)14)18(24)26/h3-5,10-11H,6-9H2,1-2H3,(H2,21,22,27)