(3Z)-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-dione CAS Name: (3Z)-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C(=CNCC4=CC=NC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)/C(=C/NCC4=CC=NC=C4)/C2=O

InChI

InChI=1S/C23H19N3O2/c27-22-19-8-4-5-9-21(19)26(16-18-6-2-1-3-7-18)23(28)20(22)15-25-14-17-10-12-24-13-11-17/h1-13,15,25H,14,16H2/b20-15-