N-[3-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-isoquinolin-4-ylidene]methylamino]phenyl]ethanamide Openeye Name: N-[3-[[1,3-dioxo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]phenyl]acetamide CAS Name: N-[3-[[1,3-dioxo-2-(2-pyridinyl)-4-isoquinolinylidene]methylamino]phenyl]acetamide IUPAC Name: N-[3-[(1,3-dioxo-2-pyridin-2-ylisoquinolin-4-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[[1,3-diketo-2-(2-pyridyl)-4-isoquinolylidene]methylamino]phenyl]acetamide Formula: C23H18N4O3 MolecularWeight: 398.41402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18N4O3/c1-15(28)26-17-8-6-7-16(13-17)25-14-20-18-9-2-3-10-19(18)22(29)27(23(20)30)21-11-4-5-12-24-21/h2-14,25H,1H3,(H,26,28)