4-[[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[[2-[(1R)-1-cyclopropylethyl]-3-pyrazolyl]amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[[2-[(1R)-1-cyclopropylethyl]pyrazol-3-yl]amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H21N5O2 MolecularWeight: 399.44514

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N2C(=CC=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

C[C@H](C1CC1)N2C(=CC=N2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C23H21N5O2/c1-15(16-9-10-16)28-21(11-13-26-28)25-14-19-17-6-2-3-7-18(17)22(29)27(23(19)30)20-8-4-5-12-24-20/h2-8,11-16,25H,9-10H2,1H3/t15-/m1/s1