2-(pyridin-4-ylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-dione

Systemtic Name: 2-(pyridin-4-ylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-dione Openeye Name: 2-(4-pyridylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-dione CAS Name: 2-(pyridin-4-ylmethyl)[1]benzopyrano[2,3-b][1,6]naphthyridine-1,11-dione IUPAC Name: 2-(pyridin-4-ylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-dione Traditional Name: 2-(4-pyridylmethyl)chromeno[2,3-b][1,6]naphthyridine-1,11-quinone Formula: C21H13N3O3 MolecularWeight: 355.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(O2)N=C4C=CN(C(=O)C4=C3)CC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(O2)N=C4C=CN(C(=O)C4=C3)CC5=CC=NC=C5

InChI

InChI=1S/C21H13N3O3/c25-19-14-3-1-2-4-18(14)27-20-16(19)11-15-17(23-20)7-10-24(21(15)26)12-13-5-8-22-9-6-13/h1-11H,12H2