4-(quinolin-8-ylamino)naphthalene-1,2-dione

Systemtic Name: 4-(quinolin-8-ylamino)naphthalene-1,2-dione Openeye Name: 4-(8-quinolylamino)naphthalene-1,2-dione CAS Name: 4-(8-quinolinylamino)naphthalene-1,2-dione IUPAC Name: 4-(quinolin-8-ylamino)naphthalene-1,2-dione Traditional Name: 4-(8-quinolylamino)-1,2-naphthoquinone Formula: C19H12N2O2 MolecularWeight: 300.31078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H12N2O2/c22-17-11-16(13-7-1-2-8-14(13)19(17)23)21-15-9-3-5-12-6-4-10-20-18(12)15/h1-11,21H