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3-(4-oxidanylidenecinnolin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

3-(4-oxidanylidenecinnolin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name:3-(4-oxidanylidenecinnolin-1-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide
Openeye Name:N-(1-benzylpyrrolidin-3-yl)-3-(4-oxocinnolin-1-yl)propanamide
CAS Name:3-(4-oxo-1-cinnolinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide
IUPAC Name:N-(1-benzylpyrrolidin-3-yl)-3-(4-oxocinnolin-1-yl)propanamide
Traditional Name:N-(1-benzylpyrrolidin-3-yl)-3-(4-ketocinnolin-1-yl)propionamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)CC4=CC=CC=C4


Isomeric SMILES

C1CN(CC1NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N4O2/c27-21-14-23-26(20-9-5-4-8-19(20)21)13-11-22(28)24-18-10-12-25(16-18)15-17-6-2-1-3-7-17/h1-9,14,18H,10-13,15-16H2,(H,24,28)


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