N-[8-azanyl-1,3-bis(oxidanylidene)-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-yl]ethanamide

Systemtic Name: N-[8-azanyl-1,3-bis(oxidanylidene)-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-yl]ethanamide Openeye Name: N-[8-amino-1,3-dioxo-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-yl]acetamide CAS Name: N-[8-amino-1,3-dioxo-2-[2-(1-pyrrolidinyl)ethyl]-5-benzo[de]isoquinolinyl]acetamide IUPAC Name: N-[8-amino-1,3-dioxo-2-(2-pyrrolidin-1-ylethyl)benzo[de]isoquinolin-5-yl]acetamide Traditional Name: N-[8-amino-1,3-diketo-2-(2-pyrrolidinoethyl)benzo[de]isoquinolin-5-yl]acetamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCN4CCCC4)N

Isomeric SMILES

CC(=O)NC1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)CCN4CCCC4)N

InChI

InChI=1S/C20H22N4O3/c1-12(25)22-15-9-13-8-14(21)10-16-18(13)17(11-15)20(27)24(19(16)26)7-6-23-4-2-3-5-23/h8-11H,2-7,21H2,1H3,(H,22,25)