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

Systemtic Name: (3Z)-1-heptyl-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-heptyl-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-dione CAS Name: (3Z)-1-heptyl-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-heptyl-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-heptyl-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-quinone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=CNCC3=CC=NC=C3)C1=O

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)/C(=C/NCC3=CC=NC=C3)/C1=O

InChI

InChI=1S/C23H27N3O2/c1-2-3-4-5-8-15-26-21-10-7-6-9-19(21)22(27)20(23(26)28)17-25-16-18-11-13-24-14-12-18/h6-7,9-14,17,25H,2-5,8,15-16H2,1H3/b20-17-