3-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one

Systemtic Name: 3-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Openeye Name: 3-(morpholinomethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one CAS Name: 3-(4-morpholinylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one IUPAC Name: 3-(morpholin-4-ylmethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Traditional Name: 3-(morpholinomethyl)-6,7,8,9-tetrahydro-1H-pyrido[3,2-g]quinolin-2-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C3C(=C2)C=C(C(=O)N3)CN4CCOCC4)NC1

Isomeric SMILES

C1CC2=C(C=C3C(=C2)C=C(C(=O)N3)CN4CCOCC4)NC1

InChI

InChI=1S/C17H21N3O2/c21-17-14(11-20-4-6-22-7-5-20)9-13-8-12-2-1-3-18-15(12)10-16(13)19-17/h8-10,18H,1-7,11H2,(H,19,21)