4-azanyl-6,7-dimethyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-6,7-dimethyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-6,7-dimethyl-N-(2-morpholinoethyl)cinnoline-3-carboxamide CAS Name: 4-amino-6,7-dimethyl-N-[2-(4-morpholinyl)ethyl]-3-cinnolinecarboxamide IUPAC Name: 4-amino-6,7-dimethyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide Traditional Name: 4-amino-6,7-dimethyl-N-(2-morpholinoethyl)cinnoline-3-carboxamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NCCN3CCOCC3)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(N=N2)C(=O)NCCN3CCOCC3)N)C

InChI

InChI=1S/C17H23N5O2/c1-11-9-13-14(10-12(11)2)20-21-16(15(13)18)17(23)19-3-4-22-5-7-24-8-6-22/h9-10H,3-8H2,1-2H3,(H2,18,20)(H,19,23)