6-[2-(methylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione

Systemtic Name: 6-[2-(methylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione Openeye Name: 6-[2-(methylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione CAS Name: 6-[2-(methylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione IUPAC Name: 6-[2-(methylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-dione Traditional Name: 6-[2-(methylamino)ethylamino]-5H-indeno[2,1-c]quinoline-3,7-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CNCCNC1=C2C(=C3C=CC(=O)C=C3N1)C4=CC=CC=C4C2=O

Isomeric SMILES

CNCCNC1=C2C(=C3C=CC(=O)C=C3N1)C4=CC=CC=C4C2=O

InChI

InChI=1S/C19H17N3O2/c1-20-8-9-21-19-17-16(12-4-2-3-5-13(12)18(17)24)14-7-6-11(23)10-15(14)22-19/h2-7,10,20-22H,8-9H2,1H3