6-azanyl-5-chloranyl-2-(1-prop-2-enylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-azanyl-5-chloranyl-2-(1-prop-2-enylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(1-allyl-4-piperidyl)-6-amino-5-chloro-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-chloro-2-(1-prop-2-enyl-4-piperidinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-5-chloro-2-(1-prop-2-enylpiperidin-4-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(1-allyl-4-piperidyl)-6-amino-5-chloro-benzo[de]isoquinoline-1,3-quinone Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCC(CC1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)Cl)C2=O

Isomeric SMILES

C=CCN1CCC(CC1)N2C(=O)C3=CC=CC4=C3C(=CC(=C4N)Cl)C2=O

InChI

InChI=1S/C20H20ClN3O2/c1-2-8-23-9-6-12(7-10-23)24-19(25)14-5-3-4-13-17(14)15(20(24)26)11-16(21)18(13)22/h2-5,11-12H,1,6-10,22H2