4-azanyl-6-methyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-6-methyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-6-methyl-N-(2-morpholinoethyl)cinnoline-3-carboxamide CAS Name: 4-amino-6-methyl-N-[2-(4-morpholinyl)ethyl]-3-cinnolinecarboxamide IUPAC Name: 4-amino-6-methyl-N-(2-morpholin-4-ylethyl)cinnoline-3-carboxamide Traditional Name: 4-amino-6-methyl-N-(2-morpholinoethyl)cinnoline-3-carboxamide Formula: C16H21N5O2 MolecularWeight: 315.37024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=NC(=C2N)C(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=NC(=C2N)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H21N5O2/c1-11-2-3-13-12(10-11)14(17)15(20-19-13)16(22)18-4-5-21-6-8-23-9-7-21/h2-3,10H,4-9H2,1H3,(H2,17,19)(H,18,22)