4-azanyl-6-methyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide

Systemtic Name: 4-azanyl-6-methyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide Openeye Name: 4-amino-6-methyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide CAS Name: 4-amino-6-methyl-N-[2-(1-pyrrolidinyl)ethyl]-3-cinnolinecarboxamide IUPAC Name: 4-amino-6-methyl-N-(2-pyrrolidin-1-ylethyl)cinnoline-3-carboxamide Traditional Name: 4-amino-6-methyl-N-(2-pyrrolidinoethyl)cinnoline-3-carboxamide Formula: C16H21N5O MolecularWeight: 299.37084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=NC(=C2N)C(=O)NCCN3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=NC(=C2N)C(=O)NCCN3CCCC3

InChI

InChI=1S/C16H21N5O/c1-11-4-5-13-12(10-11)14(17)15(20-19-13)16(22)18-6-9-21-7-2-3-8-21/h4-5,10H,2-3,6-9H2,1H3,(H2,17,19)(H,18,22)