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4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide

4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide

Systemtic Name:4-oxidanylidene-N-(2-pyrrolidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide
Openeye Name:4-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide
CAS Name:4-oxo-N-[2-(1-pyrrolidinyl)ethyl]-1H-benzo[h]quinoline-2-carboxamide
IUPAC Name:4-oxo-N-(2-pyrrolidin-1-ylethyl)-1H-benzo[h]quinoline-2-carboxamide
Traditional Name:4-keto-N-(2-pyrrolidinoethyl)-1H-benzo[h]quinoline-2-carboxamide
Formula: C20H21N3O2
MolecularWeight: 335.39964
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3


Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC(=O)C3=C(N2)C4=CC=CC=C4C=C3


InChI

InChI=1S/C20H21N3O2/c24-18-13-17(20(25)21-9-12-23-10-3-4-11-23)22-19-15-6-2-1-5-14(15)7-8-16(18)19/h1-2,5-8,13H,3-4,9-12H2,(H,21,25)(H,22,24)


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