3-[6-(2-hydroxyethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[6-(2-hydroxyethylamino)-1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzenecarbonitrile Openeye Name: 3-[6-(2-hydroxyethylamino)-1,3-dioxo-benzo[de]isoquinolin-2-yl]benzonitrile CAS Name: 3-[6-(2-hydroxyethylamino)-1,3-dioxo-2-benzo[de]isoquinolinyl]benzonitrile IUPAC Name: 3-[6-(2-hydroxyethylamino)-1,3-dioxobenzo[de]isoquinolin-2-yl]benzonitrile Traditional Name: 3-[6-(2-hydroxyethylamino)-1,3-diketo-benzo[de]isoquinolin-2-yl]benzonitrile Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C3=C4C(=C(C=C3)NCCO)C=CC=C4C2=O)C#N

InChI

InChI=1S/C21H15N3O3/c22-12-13-3-1-4-14(11-13)24-20(26)16-6-2-5-15-18(23-9-10-25)8-7-17(19(15)16)21(24)27/h1-8,11,23,25H,9-10H2