3-(piperidin-1-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 3-(piperidin-1-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 3-(1-piperidylmethyl)pyrido[3,2-g]quinoline-5,10-dione CAS Name: 3-(1-piperidinylmethyl)pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 3-(piperidin-1-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 3-(piperidinomethyl)pyrido[3,2-g]quinoline-5,10-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C18H17N3O2/c22-17-13-5-4-6-19-15(13)18(23)16-14(17)9-12(10-20-16)11-21-7-2-1-3-8-21/h4-6,9-10H,1-3,7-8,11H2