N-[1-[(2-azanylquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methanamide

Systemtic Name: N-[1-[(2-azanylquinolin-7-yl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]methanamide Openeye Name: N-[1-[(2-amino-7-quinolyl)methyl]-2-oxo-pyrrolidin-3-yl]formamide CAS Name: N-[1-[(2-amino-7-quinolinyl)methyl]-2-oxo-3-pyrrolidinyl]formamide IUPAC Name: N-[1-[(2-aminoquinolin-7-yl)methyl]-2-oxopyrrolidin-3-yl]formamide Traditional Name: N-[1-[(2-amino-7-quinolyl)methyl]-2-keto-pyrrolidin-3-yl]formamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NC=O)CC2=CC3=C(C=C2)C=CC(=N3)N

Isomeric SMILES

C1CN(C(=O)C1NC=O)CC2=CC3=C(C=C2)C=CC(=N3)N

InChI

InChI=1S/C15H16N4O2/c16-14-4-3-11-2-1-10(7-13(11)18-14)8-19-6-5-12(15(19)21)17-9-20/h1-4,7,9,12H,5-6,8H2,(H2,16,18)(H,17,20)