(3Z)-8-methyl-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-8-methyl-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-8-methyl-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-dione CAS Name: (3Z)-8-methyl-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-8-methyl-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-8-methyl-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-quinone Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(=CNCC3=CC=NC=C3)C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)/C(=C\NCC3=CC=NC=C3)/C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-17-6-5-9-20-22(17)27(16-19-7-3-2-4-8-19)24(29)21(23(20)28)15-26-14-18-10-12-25-13-11-18/h2-13,15,26H,14,16H2,1H3/b21-15-