3-(morpholin-4-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione

Systemtic Name: 3-(morpholin-4-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione Openeye Name: 3-(morpholinomethyl)pyrido[3,2-g]quinoline-5,10-dione CAS Name: 3-(4-morpholinylmethyl)pyrido[3,2-g]quinoline-5,10-dione IUPAC Name: 3-(morpholin-4-ylmethyl)pyrido[3,2-g]quinoline-5,10-dione Traditional Name: 3-(morpholinomethyl)pyrido[3,2-g]quinoline-5,10-quinone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

C1COCCN1CC2=CN=C3C(=C2)C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C17H15N3O3/c21-16-12-2-1-3-18-14(12)17(22)15-13(16)8-11(9-19-15)10-20-4-6-23-7-5-20/h1-3,8-9H,4-7,10H2