N-[4-[(E)-3-(2-pyrrolidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]piperidine-1-carboxamide

Systemtic Name: N-[4-[(E)-3-(2-pyrrolidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]piperidine-1-carboxamide Openeye Name: N-[4-[(E)-3-(2-pyrrolidin-1-yl-3-quinolyl)prop-2-enoyl]phenyl]piperidine-1-carboxamide CAS Name: N-[4-[(E)-1-oxo-3-[2-(1-pyrrolidinyl)-3-quinolinyl]prop-2-enyl]phenyl]-1-piperidinecarboxamide IUPAC Name: N-[4-[(E)-3-(2-pyrrolidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]piperidine-1-carboxamide Traditional Name: N-[4-[(E)-3-(2-pyrrolidino-3-quinolyl)acryloyl]phenyl]piperidine-1-carboxamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)C=CC3=CC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

C1CCN(CC1)C(=O)NC2=CC=C(C=C2)C(=O)/C=C/C3=CC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C28H30N4O2/c33-26(21-10-13-24(14-11-21)29-28(34)32-18-4-1-5-19-32)15-12-23-20-22-8-2-3-9-25(22)30-27(23)31-16-6-7-17-31/h2-3,8-15,20H,1,4-7,16-19H2,(H,29,34)/b15-12+