(3Z)-7-chloranyl-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione

Systemtic Name: (3Z)-7-chloranyl-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-7-chloro-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-dione CAS Name: (3Z)-7-chloro-1-(phenylmethyl)-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-7-chloro-3-[(pyridin-4-ylmethylamino)methylidene]quinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-7-chloro-3-[(4-pyridylmethylamino)methylene]quinoline-2,4-quinone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)C(=O)C(=CNCC4=CC=NC=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)Cl)C(=O)/C(=C/NCC4=CC=NC=C4)/C2=O

InChI

InChI=1S/C23H18ClN3O2/c24-18-6-7-19-21(12-18)27(15-17-4-2-1-3-5-17)23(29)20(22(19)28)14-26-13-16-8-10-25-11-9-16/h1-12,14,26H,13,15H2/b20-14-